N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-19-13-12-17(15-20(19)29-2)24-23(27)21-18-11-7-4-8-14-26(18)22(25-21)16-9-5-3-6-10-16/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3,(H,24,27)