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N-(4-azanylcyclohexyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

N-(4-azanylcyclohexyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3,4-dimethoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(3,4-dimethoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-p-toluoyl-3-veratroyl-imidazolidine-2-carboxamide
Formula: C27H34N4O5
MolecularWeight: 494.58266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O5/c1-17-4-6-18(7-5-17)26(33)30-14-15-31(25(30)24(32)29-21-11-9-20(28)10-12-21)27(34)19-8-13-22(35-2)23(16-19)36-3/h4-8,13,16,20-21,25H,9-12,14-15,28H2,1-3H3,(H,29,32)


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