N-(2,2-diphenylethyl)-4-(diphenylmethyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H33N3O/c36-32(33-25-30(26-13-5-1-6-14-26)27-15-7-2-8-16-27)35-23-21-34(22-24-35)31(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30-31H,21-25H2,(H,33,36)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(3-piperidin-1-ylpropoxy)phenyl]pyrimidin-2-amine
- 5-[(E)-but-1-enyl]-2-heptyl-4-[[4-[2-(1,2,3,4-tetrazolidin-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- 1-[4-[4-(1-butyl-5-fluoranyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one
- N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-ethynyl-3-methoxy-benzamide
- 4-chloranyl-N-methyl-N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide
- N-[4-[2-(2-chlorophenyl)-5-methyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]cyclohexyl]methanesulfonamide
- 6-chloranyl-3-[3-[4-[2-(3-methoxyphenoxy)phenyl]piperazin-1-yl]propyl]-1H-indole
- 5-bromanyl-N-(4-carbamimidoylphenyl)-3-iodanyl-2,4-bis(oxidanyl)benzamide
- N-[3-(2-dimethylaminoethyloxy)-4-iodanyl-phenyl]-3-methoxy-benzenesulfonamide
- phenyl N-[[4-[[3,5-bis(chloranyl)phenyl]methyl]-3,5-diethyl-pyrazol-1-yl]methoxycarbonyl]carbamate
