N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-pyridin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-pyridin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-(pyridine-4-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-[oxo(pyridin-4-yl)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-(pyridine-4-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-isonicotinoyl-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O3/c1-16-3-2-4-20(15-16)28-24(33)30-14-13-29(23(32)17-9-11-26-12-10-17)22(30)21(31)27-19-7-5-18(25)6-8-19/h2-4,9-12,15,18-19,22H,5-8,13-14,25H2,1H3,(H,27,31)(H,28,33)