3-(4-methylphenyl)-N-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-allyl-N-phenyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-methylphenyl)-N-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-allyl-N-phenyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-3-17-27(21-10-6-4-7-11-21)25(29)23-22-12-8-5-9-18-28(22)24(26-23)20-15-13-19(2)14-16-20/h3-4,6-7,10-11,13-16H,1,5,8-9,12,17-18H2,2H3