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

Systemtic Name: [2-[4-[6-methyl-3-(pyridin-3-ylmethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[6-methyl-3-(3-pyridylmethylcarbamoyl)-2-pyridyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[6-methyl-3-[oxo-(3-pyridinylmethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[6-methyl-3-(pyridin-3-ylmethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[6-methyl-3-(3-pyridylmethylcarbamoyl)-2-pyridyl]piperidino]-1-phenyl-ethyl] ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H30N4O4/c1-19-10-11-24(27(34)30-18-21-7-6-14-29-17-21)25(31-19)22-12-15-32(16-13-22)28(35)26(36-20(2)33)23-8-4-3-5-9-23/h3-11,14,17,22,26H,12-13,15-16,18H2,1-2H3,(H,30,34)