prop-2-enyl 2,4-dimethyl-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]pyrimidine-5-carboxylate Traditional Name: 4-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylic acid allyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)OCC=C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)OCC=C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H25N5O4/c1-4-13-32-22(30)19-14(2)24-15(3)25-20(19)21(29)27-11-9-16(10-12-27)28-18-8-6-5-7-17(18)26-23(28)31/h4-8,16H,1,9-13H2,2-3H3,(H,26,31)