azepan-1-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone

Systemtic Name: azepan-1-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Openeye Name: azepan-1-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone CAS Name: 1-azepanyl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone IUPAC Name: azepan-1-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Traditional Name: azepan-1-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-1-yl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c25-21(23-14-8-1-2-9-15-23)19-18-13-7-4-10-16-24(18)20(22-19)17-11-5-3-6-12-17/h3,5-6,11-12H,1-2,4,7-10,13-16H2