N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-[2-(4-methoxyphenyl)ethanoyl]-1,3-diazinane-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-[2-(4-methoxyphenyl)ethanoyl]-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-3-[2-(4-methoxyphenyl)acetyl]hexahydropyrimidine-2-carboxamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O5/c1-36-23-13-7-19(8-14-23)17-25(33)31-15-4-16-32(28(35)20-5-3-6-24(18-20)37-2)27(31)26(34)30-22-11-9-21(29)10-12-22/h3,5-8,13-14,18,21-22,27H,4,9-12,15-17,29H2,1-2H3,(H,30,34)