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

Systemtic Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-piperidin-1-yl-methanone Openeye Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-(1-piperidyl)methanone CAS Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-(1-piperidinyl)methanone IUPAC Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-piperidin-1-ylmethanone Traditional Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-1-yl)-piperidino-methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H25N3O/c24-20(22-13-7-3-8-14-22)18-17-12-6-2-9-15-23(17)19(21-18)16-10-4-1-5-11-16/h1,4-5,10-11H,2-3,6-9,12-15H2