N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-methylbenzoyl)-N1-(p-tolyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methylphenyl)-3-[(3-methylphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-methylbenzoyl)-1-N-(4-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-m-toluoyl-N-(p-tolyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N5O3/c1-16-7-9-19(10-8-16)26-23(31)28-14-4-13-27(21(28)20(29)25-12-11-24)22(30)18-6-3-5-17(2)15-18/h3,5-10,15,21H,4,11-14,24H2,1-2H3,(H,25,29)(H,26,31)