N-[(4-acetamidophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-17(29)26-20-13-11-18(12-14-20)16-25-24(30)22-21-10-6-3-7-15-28(21)23(27-22)19-8-4-2-5-9-19/h2,4-5,8-9,11-14H,3,6-7,10,15-16H2,1H3,(H,25,30)(H,26,29)