N2-(2-azanylethyl)-N1-(3,5-dimethylphenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3,5-dimethylphenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3,5-dimethylphenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3,5-dimethylphenyl)-3-[(4-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3,5-dimethylphenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC(=C3)C)C

InChI

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