N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-30-18-16-27-25(30)22(19-11-5-2-6-12-19)29-26(32)23-21-15-9-4-10-17-31(21)24(28-23)20-13-7-3-8-14-20/h2-3,5-8,11-14,16,18,22H,4,9-10,15,17H2,1H3,(H,29,32)