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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-15-5-4-6-19(13-15)26-23(31)28-12-11-27(21(28)20(29)25-10-9-24)22(30)18-8-7-16(2)17(3)14-18/h4-8,13-14,21H,9-12,24H2,1-3H3,(H,25,29)(H,26,31)