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

Systemtic Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-1-yl)-pyrrolidino-methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O/c23-19(21-12-7-8-13-21)17-16-11-5-2-6-14-22(16)18(20-17)15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2