1-[(1-phenethylpiperidin-3-yl)methyl]-1,3-diphenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C27H31N3O/c31-27(28-25-14-6-2-7-15-25)30(26-16-8-3-9-17-26)22-24-13-10-19-29(21-24)20-18-23-11-4-1-5-12-23/h1-9,11-12,14-17,24H,10,13,18-22H2,(H,28,31)
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
- N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-thieno[2,3-b]pyridine-2-carboxamide
- 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine
- 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine
- N-(5-azanylpentyl)-2-(4-cyclohexylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-[1-[3,4-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-2-(4-chloranylphenoxy)ethanamide
- N-[(4-chlorophenyl)methyl]-7-(morpholin-4-ylmethyl)-4-oxidanylidene-pyrazino[1,2-a]pyrimidine-3-carboxamide
- N-[1-[[3,4-bis(oxidanylidene)-2-(pyrazin-2-ylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]-3-chloranyl-benzamide
- 2-(aminocarbonylamino)-5-[3-chloranyl-4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide
- 1-[1-(4-chloranyl-2-phenylmethoxy-phenyl)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide
- 1-[3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]propyl]piperidin-4-ol
