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

Systemtic Name: N-[2-[4-(2-methylphenyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: N-[2-[4-(o-tolyl)-1-piperidyl]-2-oxo-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: N-[2-[4-(2-methylphenyl)-1-piperidinyl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: N-[2-[4-(2-methylphenyl)piperidin-1-yl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)piperidino]ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCCNC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCCNC4)C=C3

InChI

InChI=1S/C25H31N3O2/c1-18-5-2-3-7-23(18)20-10-13-28(14-11-20)24(29)17-27-25(30)21-9-8-19-6-4-12-26-16-22(19)15-21/h2-3,5,7-9,15,20,26H,4,6,10-14,16-17H2,1H3,(H,27,30)