ethyl 4-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3-methyl-4-[(4-p-anisoylpiperazino)methyl]-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O5/c1-4-36-26(33)23-22(29(2)27(34)28-24(23)19-8-6-5-7-9-19)18-30-14-16-31(17-15-30)25(32)20-10-12-21(35-3)13-11-20/h5-13,24H,4,14-18H2,1-3H3,(H,28,34)