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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(6-chloropyridine-3-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(6-chloronicotinoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C24H29ClN6O4 MolecularWeight: 500.97786

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN6O4/c1-35-19-9-7-18(8-10-19)29-24(34)31-13-12-30(23(33)15-2-11-20(25)27-14-15)22(31)21(32)28-17-5-3-16(26)4-6-17/h2,7-11,14,16-17,22H,3-6,12-13,26H2,1H3,(H,28,32)(H,29,34)