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

Systemtic Name: [2-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[6-methyl-3-[oxo-(2-propoxyethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidino]-1-phenyl-ethyl] ester Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C27H35N3O5/c1-4-17-34-18-14-28-26(32)23-11-10-19(2)29-24(23)21-12-15-30(16-13-21)27(33)25(35-20(3)31)22-8-6-5-7-9-22/h5-11,21,25H,4,12-18H2,1-3H3,(H,28,32)