ethyl 2-[3-[3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-6-methyl-pyrimidine-4-carboxylate

Systemtic Name: ethyl 2-[3-[3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]-6-methyl-pyrimidine-4-carboxylate Openeye Name: ethyl 2-[3-[3-(4-methoxy-2-methyl-anilino)-3-oxo-propyl]-1-piperidyl]-6-methyl-pyrimidine-4-carboxylate CAS Name: 2-[3-[3-(4-methoxy-2-methylanilino)-3-oxopropyl]-1-piperidinyl]-6-methyl-4-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-methoxy-2-methylanilino)-3-oxopropyl]piperidin-1-yl]-6-methylpyrimidine-4-carboxylate Traditional Name: 2-[3-[3-keto-3-(4-methoxy-2-methyl-anilino)propyl]piperidino]-6-methyl-pyrimidine-4-carboxylic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC(=N1)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=NC(=N1)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C24H32N4O4/c1-5-32-23(30)21-14-17(3)25-24(27-21)28-12-6-7-18(15-28)8-11-22(29)26-20-10-9-19(31-4)13-16(20)2/h9-10,13-14,18H,5-8,11-12,15H2,1-4H3,(H,26,29)