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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N(CC4=CC=C(C=C4)C(=O)N)C5CC5

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N(CC4=CC=C(C=C4)C(=O)N)C5CC5

InChI

InChI=1S/C26H28N4O2/c27-24(31)19-12-10-18(11-13-19)17-30(21-14-15-21)26(32)23-22-9-5-2-6-16-29(22)25(28-23)20-7-3-1-4-8-20/h1,3-4,7-8,10-13,21H,2,5-6,9,14-17H2,(H2,27,31)