3-phenyl-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-phenyl-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-phenyl-N-(2-pyridylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-phenyl-N-(2-pyridinylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-phenyl-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-phenyl-N-(2-pyridylmethyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H22N4O/c26-21(23-15-17-11-6-7-13-22-17)19-18-12-5-2-8-14-25(18)20(24-19)16-9-3-1-4-10-16/h1,3-4,6-7,9-11,13H,2,5,8,12,14-15H2,(H,23,26)