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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(2-cyclopentyl-2-phenyl-ethanoyl)-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenyl-acetyl)-N1-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-(2-cyclopentyl-1-oxo-2-phenylethyl)-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenylacetyl)-1-N-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(2-cyclopentyl-2-phenyl-acetyl)-N-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C32H43N5O3 MolecularWeight: 545.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H43N5O3/c1-22-9-7-14-27(21-22)35-32(40)37-20-8-19-36(30(37)29(38)34-26-17-15-25(33)16-18-26)31(39)28(24-12-5-6-13-24)23-10-3-2-4-11-23/h2-4,7,9-11,14,21,24-26,28,30H,5-6,8,12-13,15-20,33H2,1H3,(H,34,38)(H,35,40)