ethyl 3-ethyl-4-[[4-(4-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]methyl]-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-ethyl-4-[[4-(4-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]methyl]-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-ethyl-6-(4-isopropylphenyl)-4-[[4-(4-methoxybenzoyl)-3-methyl-piperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-ethyl-4-[[4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-piperazinyl]methyl]-2-oxo-6-(4-propan-2-ylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-4-[[4-(4-methoxybenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-6-(4-propan-2-ylphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-ethyl-2-keto-4-[(3-methyl-4-p-anisoyl-piperazino)methyl]-6-p-cumenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=C(C=C2)C(C)C)C(=O)OCC)CN3CCN(C(C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC=C(C=C2)C(C)C)C(=O)OCC)CN3CCN(C(C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H42N4O5/c1-7-35-27(20-34-17-18-36(22(5)19-34)30(37)25-13-15-26(40-6)16-14-25)28(31(38)41-8-2)29(33-32(35)39)24-11-9-23(10-12-24)21(3)4/h9-16,21-22,29H,7-8,17-20H2,1-6H3,(H,33,39)