N1-(3-methylphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(m-tolyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-methylphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(3-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(m-tolyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-17-7-5-10-19(15-17)23-21(27)25-12-6-11-24(13-14-25)20(26)22-16-18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,22,26)(H,23,27)