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

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

Systemtic Name:4-[1-(2-methylphenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
Openeye Name:4-[1-(o-tolyl)-2-oxo-1-(1-piperidyl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
CAS Name:4-[1-(2-methylphenyl)-2-oxo-1-(1-piperidinyl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
IUPAC Name:4-[1-(2-methylphenyl)-2-oxo-1-piperidin-1-ylethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
Traditional Name:4-[2-keto-1-(o-tolyl)-1-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=C1C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)N4CCCCC4


Isomeric SMILES

CC1=CC=CC=C1C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)N4CCCCC4


InChI

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


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