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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3,4-dimethylphenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3,4-dimethylphenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H35N5O3/c1-17-5-4-6-23(15-17)30-27(35)32-14-13-31(26(34)20-8-7-18(2)19(3)16-20)25(32)24(33)29-22-11-9-21(28)10-12-22/h4-8,15-16,21-22,25H,9-14,28H2,1-3H3,(H,29,33)(H,30,35)