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

Systemtic Name: N2-(2-azanylethyl)-3-(4-cyanophenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-cyanobenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(4-cyanophenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-cyanobenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-cyanobenzoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O3/c1-15-3-2-4-18(13-15)26-22(31)28-12-11-27(20(28)19(29)25-10-9-23)21(30)17-7-5-16(14-24)6-8-17/h2-8,13,20H,9-12,23H2,1H3,(H,25,29)(H,26,31)