4-[(3,4-dimethylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(3,4-dimethylphenyl)methyl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(3,4-dimethylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(3,4-dimethylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(3,4-dimethylbenzyl)-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-17-6-4-7-21(14-17)23-22(26)25-11-5-10-24(12-13-25)16-20-9-8-18(2)19(3)15-20/h4,6-9,14-15H,5,10-13,16H2,1-3H3,(H,23,26)