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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-14(13-24-2)20-19(23)17-16-11-7-4-8-12-22(16)18(21-17)15-9-5-3-6-10-15/h3,5-6,9-10,14H,4,7-8,11-13H2,1-2H3,(H,20,23)