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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3,4-dimethylphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(3,4-dimethylphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(3,4-dimethylbenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
Formula: C27H35N5O4
MolecularWeight: 493.5979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H35N5O4/c1-17-4-5-19(16-18(17)2)26(34)31-14-15-32(27(35)30-22-10-12-23(36-3)13-11-22)25(31)24(33)29-21-8-6-20(28)7-9-21/h4-5,10-13,16,20-21,25H,6-9,14-15,28H2,1-3H3,(H,29,33)(H,30,35)


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