[2-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[6-methyl-3-[2-(2-thienyl)ethylcarbamoyl]-2-pyridyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[6-methyl-3-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[6-methyl-3-[2-(2-thienyl)ethylcarbamoyl]-2-pyridyl]piperidino]-1-phenyl-ethyl] ester Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H31N3O4S/c1-19-10-11-24(27(33)29-15-12-23-9-6-18-36-23)25(30-19)21-13-16-31(17-14-21)28(34)26(35-20(2)32)22-7-4-3-5-8-22/h3-11,18,21,26H,12-17H2,1-2H3,(H,29,33)