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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)carbonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorobenzoyl)hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-3-[(3,4-dichlorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorobenzoyl)-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorobenzoyl)hexahydropyrimidine-2-carboxamide
Formula: C26H36Cl2N4O3
MolecularWeight: 523.49504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H36Cl2N4O3/c27-21-12-7-18(16-22(21)28)26(35)32-15-3-14-31(23(33)13-6-17-4-1-2-5-17)25(32)24(34)30-20-10-8-19(29)9-11-20/h7,12,16-17,19-20,25H,1-6,8-11,13-15,29H2,(H,30,34)


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