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N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N1-allyl-N2-(4-aminocyclohexyl)-3-(3,4-dichlorobenzoyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(3,4-dichlorophenyl)-oxomethyl]-N1-prop-2-enylimidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3,4-dichlorobenzoyl)-1-N-prop-2-enylimidazolidine-1,2-dicarboxamide
Traditional Name:N-allyl-N'-(4-aminocyclohexyl)-3-(3,4-dichlorobenzoyl)imidazolidine-1,2-dicarboxamide
Formula: C21H27Cl2N5O3
MolecularWeight: 468.37678
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H27Cl2N5O3/c1-2-9-25-21(31)28-11-10-27(20(30)13-3-8-16(22)17(23)12-13)19(28)18(29)26-15-6-4-14(24)5-7-15/h2-3,8,12,14-15,19H,1,4-7,9-11,24H2,(H,25,31)(H,26,29)


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