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

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-[2-(4-methoxyphenyl)ethanoyl]-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-[2-(4-methoxyphenyl)acetyl]hexahydropyrimidine-2-carboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N4O5/c1-32-19-9-7-17(8-10-19)15-21(29)27-13-4-14-28(23(27)22(30)26-12-11-25)24(31)18-5-3-6-20(16-18)33-2/h3,5-10,16,23H,4,11-15,25H2,1-2H3,(H,26,30)