ethyl 4-[2-[1-(2-acetyloxy-2-phenyl-ethanoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(2-acetyloxy-2-phenyl-ethanoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(2-acetoxy-2-phenyl-acetyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-(2-acetyloxy-1-oxo-2-phenylethyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(2-acetyloxy-2-phenylacetyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(2-acetoxy-2-phenyl-acetyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H36N4O6/c1-4-38-29(37)33-18-16-32(17-19-33)27(35)24-11-10-20(2)30-25(24)22-12-14-31(15-13-22)28(36)26(39-21(3)34)23-8-6-5-7-9-23/h5-11,22,26H,4,12-19H2,1-3H3