ethyl 4-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-oxidanylidene-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-oxidanylidene-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[4-(ethylcarbamoyl)-1-piperazinyl]methyl]-2-oxo-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-oxo-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[4-(ethylcarbamoyl)piperazino]methyl]-2-keto-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)CC2=C(C(NC(=O)N2CC=C)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)CC2=C(C(NC(=O)N2CC=C)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H33N5O4/c1-4-12-29-19(17-27-13-15-28(16-14-27)23(31)25-5-2)20(22(30)33-6-3)21(26-24(29)32)18-10-8-7-9-11-18/h4,7-11,21H,1,5-6,12-17H2,2-3H3,(H,25,31)(H,26,32)