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N-(4-azanylcyclohexyl)-1-cyclohexylcarbonyl-3-(3,4-dichlorophenyl)carbonyl-1,3-diazinane-2-carboxamide

N-(4-azanylcyclohexyl)-1-cyclohexylcarbonyl-3-(3,4-dichlorophenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-cyclohexylcarbonyl-3-(3,4-dichlorophenyl)carbonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorobenzoyl)hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[cyclohexyl(oxo)methyl]-3-[(3,4-dichlorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorobenzoyl)-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorobenzoyl)hexahydropyrimidine-2-carboxamide
Formula: C25H34Cl2N4O3
MolecularWeight: 509.46846
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H34Cl2N4O3/c26-20-12-7-17(15-21(20)27)25(34)31-14-4-13-30(24(33)16-5-2-1-3-6-16)23(31)22(32)29-19-10-8-18(28)9-11-19/h7,12,15-16,18-19,23H,1-6,8-11,13-14,28H2,(H,29,32)


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