5-ethanoyl-6-methyl-N-[3-[4-(4-methylphenyl)-4-phenyl-piperidin-1-yl]propyl]-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-N-[3-[4-(4-methylphenyl)-4-phenyl-piperidin-1-yl]propyl]-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-2-oxo-4-phenyl-N-[3-[4-phenyl-4-(p-tolyl)-1-piperidyl]propyl]-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-acetyl-6-methyl-N-[3-[4-(4-methylphenyl)-4-phenyl-1-piperidinyl]propyl]-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-N-[3-[4-(4-methylphenyl)-4-phenylpiperidin-1-yl]propyl]-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-acetyl-2-keto-6-methyl-4-phenyl-N-[3-[4-phenyl-4-(p-tolyl)piperidino]propyl]-1,4-dihydropyrimidine-3-carboxamide Formula: C35H40N4O3 MolecularWeight: 564.7171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCNC(=O)N3C(C(=C(NC3=O)C)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCNC(=O)N3C(C(=C(NC3=O)C)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N4O3/c1-25-15-17-30(18-16-25)35(29-13-8-5-9-14-29)19-23-38(24-20-35)22-10-21-36-33(41)39-32(28-11-6-4-7-12-28)31(27(3)40)26(2)37-34(39)42/h4-9,11-18,32H,10,19-24H2,1-3H3,(H,36,41)(H,37,42)