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

Systemtic Name: 4-[1-(2-methylphenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 4-[1-(o-tolyl)-2-oxo-1-(1-piperidyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 4-[1-(2-methylphenyl)-2-oxo-1-(1-piperidinyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 4-[1-(2-methylphenyl)-2-oxo-1-piperidin-1-ylethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 4-[2-keto-1-(o-tolyl)-1-piperidino-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)N4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18-7-3-4-8-22(18)25(17-29,28-13-5-2-6-14-28)23-16-21-15-20(24(26)30)10-9-19(21)11-12-27-23/h3-4,7-10,15,17,23,27H,2,5-6,11-14,16H2,1H3,(H2,26,30)