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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-veratroyl-imidazolidine-1,2-dicarboxamide Formula: C27H35N5O6 MolecularWeight: 525.5967

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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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O6/c1-36-21-11-9-20(10-12-21)30-27(35)32-15-14-31(25(32)24(33)29-19-7-5-18(28)6-8-19)26(34)17-4-13-22(37-2)23(16-17)38-3/h4,9-13,16,18-19,25H,5-8,14-15,28H2,1-3H3,(H,29,33)(H,30,35)