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

Systemtic Name: N-(4-azanylcyclohexyl)-1-cyclohexylcarbonyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[cyclohexyl(oxo)methyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-(3-methoxybenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-m-anisoyl-hexahydropyrimidine-2-carboxamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4CCCCC4

InChI

InChI=1S/C26H38N4O4/c1-34-22-10-5-9-19(17-22)26(33)30-16-6-15-29(25(32)18-7-3-2-4-8-18)24(30)23(31)28-21-13-11-20(27)12-14-21/h5,9-10,17-18,20-21,24H,2-4,6-8,11-16,27H2,1H3,(H,28,31)