N-[2,2-diphenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H33N3O/c32-24-29-23-28(25-11-4-1-5-12-25,26-13-6-2-7-14-26)17-10-18-30-19-21-31(22-20-30)27-15-8-3-9-16-27/h1-9,11-16,24H,10,17-23H2,(H,29,32)
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
- ethyl 4-(4-chlorophenyl)-4-cyano-4-phenyl-butanoate
- 4-[3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propyl]morpholine dihydrochloride
- 4-[3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propyl]morpholine
- ethyl 5-cyano-5,5-diphenyl-pentanoate
- N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide tetrahydrochloride
- 3-[4-(2-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propan-1-amine hydrochloride
- 3-[4-(2-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-yl]propan-1-amine
- 4-phenyl-4-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-isoquinoline
- N-[(2-chlorophenyl)methyl]-3-(4-phenyl-1,3-dihydroisochromen-4-yl)propan-1-amine hydrochloride
- N-[(2-chlorophenyl)methyl]-3-(4-phenyl-1,3-dihydroisochromen-4-yl)propan-1-amine
