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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2,4-dichlorophenyl)carbonyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(2,4-dichlorobenzoyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(2,4-dichlorophenyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(2,4-dichlorobenzoyl)-3-(3-methoxybenzoyl)-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(2,4-dichlorobenzoyl)-3-m-anisoyl-hexahydropyrimidine-2-carboxamide
Formula: C26H30Cl2N4O4
MolecularWeight: 533.4468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H30Cl2N4O4/c1-36-20-5-2-4-16(14-20)25(34)31-12-3-13-32(26(35)21-11-6-17(27)15-22(21)28)24(31)23(33)30-19-9-7-18(29)8-10-19/h2,4-6,11,14-15,18-19,24H,3,7-10,12-13,29H2,1H3,(H,30,33)


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