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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(4-cyanophenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(4-cyanophenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O3/c1-17-3-2-4-22(15-17)30-26(35)32-14-13-31(25(34)19-7-5-18(16-27)6-8-19)24(32)23(33)29-21-11-9-20(28)10-12-21/h2-8,15,20-21,24H,9-14,28H2,1H3,(H,29,33)(H,30,35)