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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3,5-dimethylphenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3,5-dimethylphenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3,5-dimethylphenyl)-3-[(4-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3,5-dimethylphenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(3,5-dimethylphenyl)-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC(=C4)C)C

InChI

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