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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-veratroyl-imidazolidine-2-carboxamide
Formula: C26H30Cl2N4O5
MolecularWeight: 549.4462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30Cl2N4O5/c1-36-21-10-4-16(14-22(21)37-2)26(35)32-12-11-31(25(34)15-3-9-19(27)20(28)13-15)24(32)23(33)30-18-7-5-17(29)6-8-18/h3-4,9-10,13-14,17-18,24H,5-8,11-12,29H2,1-2H3,(H,30,33)


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