4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide

Systemtic Name: 4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: 4-[1-(4-chlorophenyl)-2-oxo-1-(1-piperidyl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: 4-[1-(4-chlorophenyl)-2-oxo-1-(1-piperidinyl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: 4-[1-(4-chlorophenyl)-2-oxo-1-piperidin-1-ylethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: 4-[1-(4-chlorophenyl)-2-keto-1-piperidino-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-22-8-6-20(7-9-22)24(16-29,28-10-2-1-3-11-28)21-13-17-4-5-18(23(26)30)12-19(17)14-27-15-21/h4-9,12,16,21,27H,1-3,10-11,13-15H2,(H2,26,30)