prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid allyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

InChI

InChI=1S/C26H32N4O4/c1-6-15-34-26(33)22-18(4)27-19(5)28-23(22)25(32)29-13-14-30(17(3)16-29)24(31)21(7-2)20-11-9-8-10-12-20/h6,8-12,17,21H,1,7,13-16H2,2-5H3