N2-(4-azanylcyclohexyl)-3-(2-cyclopentyl-2-phenyl-ethanoyl)-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(2-cyclopentyl-2-phenyl-ethanoyl)-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenyl-acetyl)-N1-(4-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-(2-cyclopentyl-1-oxo-2-phenylethyl)-N1-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenylacetyl)-1-N-(4-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenyl-acetyl)-N-(4-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C32H43N5O4 MolecularWeight: 561.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H43N5O4/c1-41-27-18-16-26(17-19-27)35-32(40)37-21-7-20-36(30(37)29(38)34-25-14-12-24(33)13-15-25)31(39)28(23-10-5-6-11-23)22-8-3-2-4-9-22/h2-4,8-9,16-19,23-25,28,30H,5-7,10-15,20-21,33H2,1H3,(H,34,38)(H,35,40)