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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18-13-14-22(30-3)20(16-18)17-27(2)25(29)23-21-12-8-5-9-15-28(21)24(26-23)19-10-6-4-7-11-19/h4,6-7,10-11,13-14,16H,5,8-9,12,15,17H2,1-3H3