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4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name:4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Openeye Name:4-[1-(4-chlorophenyl)-2-oxo-1-(1-piperidyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
CAS Name:4-[1-(4-chlorophenyl)-2-oxo-1-(1-piperidinyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
IUPAC Name:4-[1-(4-chlorophenyl)-2-oxo-1-piperidin-1-ylethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Traditional Name:4-[1-(4-chlorophenyl)-2-keto-1-piperidino-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Formula: C24H28ClN3O2
MolecularWeight: 425.95102
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(CC1)C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)C4=CC=C(C=C4)Cl


InChI

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


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