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

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylmethoxyethanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-[4-(2-benzyloxyacetyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxo-2-phenylmethoxyethyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylmethoxyacetyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate Traditional Name: 4-[4-(2-benzoxyacetyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylic acid allyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COCC2=CC=CC=C2)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)COCC2=CC=CC=C2)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

InChI

InChI=1S/C25H30N4O5/c1-5-13-34-25(32)22-18(3)26-19(4)27-23(22)24(31)28-11-12-29(17(2)14-28)21(30)16-33-15-20-9-7-6-8-10-20/h5-10,17H,1,11-16H2,2-4H3