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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-pyridin-3-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-[oxo(3-pyridinyl)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-nicotinoyl-imidazolidine-1,2-dicarboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H30N6O4/c1-34-20-10-8-19(9-11-20)28-24(33)30-14-13-29(23(32)16-3-2-12-26-15-16)22(30)21(31)27-18-6-4-17(25)5-7-18/h2-3,8-12,15,17-18,22H,4-7,13-14,25H2,1H3,(H,27,31)(H,28,33)