N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-N-(m-tolyl)-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide CAS Name: N-(3-methylphenyl)-2-oxo-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-N-(3-methylphenyl)-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-2-keto-N-(m-tolyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-9-7-14-23(17-20)27-26(31)28-16-8-13-22-12-5-6-15-24(22)29(25(30)19-28)18-21-10-3-2-4-11-21/h2-7,9-12,14-15,17H,8,13,16,18-19H2,1H3,(H,27,31)