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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-veratroyl-imidazolidine-1,2-dicarboxamide
Formula: C27H35N5O5
MolecularWeight: 509.5973
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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=CC(=C(C=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H35N5O5/c1-17-5-4-6-21(15-17)30-27(35)32-14-13-31(25(32)24(33)29-20-10-8-19(28)9-11-20)26(34)18-7-12-22(36-2)23(16-18)37-3/h4-7,12,15-16,19-20,25H,8-11,13-14,28H2,1-3H3,(H,29,33)(H,30,35)


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