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N2-(4-azanylcyclohexyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(3,4-dichlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(3,4-dichlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(3,4-dichlorophenyl)-3-m-anisoyl-imidazolidine-1,2-dicarboxamide
Formula: C25H29Cl2N5O4
MolecularWeight: 534.43486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H29Cl2N5O4/c1-36-19-4-2-3-15(13-19)24(34)31-11-12-32(25(35)30-18-9-10-20(26)21(27)14-18)23(31)22(33)29-17-7-5-16(28)6-8-17/h2-4,9-10,13-14,16-17,23H,5-8,11-12,28H2,1H3,(H,29,33)(H,30,35)


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