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N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(6-chloronicotinoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide
Formula: C24H29ClN6O3
MolecularWeight: 484.97846
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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=CN=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C24H29ClN6O3/c1-15-3-2-4-19(13-15)29-24(34)31-12-11-30(23(33)16-5-10-20(25)27-14-16)22(31)21(32)28-18-8-6-17(26)7-9-18/h2-5,10,13-14,17-18,22H,6-9,11-12,26H2,1H3,(H,28,32)(H,29,34)


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