2-[(4-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 3-benzyl-2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 3-benzyl-2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 3-benzyl-6-methyl-2-(p-anisidino)-5-p-anisyl-hexahydropyrimidin-4-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O3/c1-19-25(17-20-9-13-23(32-2)14-10-20)26(31)30(18-21-7-5-4-6-8-21)27(28-19)29-22-11-15-24(33-3)16-12-22/h4-16,19,25,27-29H,17-18H2,1-3H3