1-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbonyl)isonipecotamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H26N4O2/c22-19(26)15-10-13-24(14-11-15)21(27)18-17-9-5-2-6-12-25(17)20(23-18)16-7-3-1-4-8-16/h1,3-4,7-8,15H,2,5-6,9-14H2,(H2,22,26)