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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-methylbenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methylphenyl)-3-[(3-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-methylbenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-m-toluoyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N5O3/c1-15-6-8-18(9-7-15)25-22(30)27-13-12-26(20(27)19(28)24-11-10-23)21(29)17-5-3-4-16(2)14-17/h3-9,14,20H,10-13,23H2,1-2H3,(H,24,28)(H,25,30)