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

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

Systemtic Name:N-phenyl-1-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-phenyl-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]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:N-phenyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperidine-4-carboxamide
Traditional Name:N-phenyl-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbonyl)isonipecotamide
Formula: C27H30N4O2
MolecularWeight: 442.5527
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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)NC5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C27H30N4O2/c32-26(28-22-12-6-2-7-13-22)21-15-18-30(19-16-21)27(33)24-23-14-8-3-9-17-31(23)25(29-24)20-10-4-1-5-11-20/h1-2,4-7,10-13,21H,3,8-9,14-19H2,(H,28,32)


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