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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H24N4O2/c24-21(28)17-12-10-16(11-13-17)15-25-23(29)20-19-9-5-2-6-14-27(19)22(26-20)18-7-3-1-4-8-18/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2,(H2,24,28)(H,25,29)