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

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

Systemtic Name:N-butyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Openeye Name:N-butyl-N-methyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CAS Name:N-butyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
IUPAC Name:N-butyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Traditional Name:N-butyl-N-methyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCN(C)C(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H29N3O/c1-4-5-14-23(3)21(25)19-18-9-7-6-8-15-24(18)20(22-19)17-12-10-16(2)11-13-17/h10-13H,4-9,14-15H2,1-3H3


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