methyl 4-oxidanylidene-4-[4-[3-(pyridin-3-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[4-[3-(pyridin-3-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate Openeye Name: methyl 4-oxo-4-[4-[3-(3-pyridylmethylcarbamoyl)phenoxy]-1-piperidyl]butanoate CAS Name: 4-oxo-4-[4-[3-[oxo-(3-pyridinylmethylamino)methyl]phenoxy]-1-piperidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[4-[3-(pyridin-3-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate Traditional Name: 4-keto-4-[4-[3-(3-pyridylmethylcarbamoyl)phenoxy]piperidino]butyric acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC(=O)CCC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-30-22(28)8-7-21(27)26-12-9-19(10-13-26)31-20-6-2-5-18(14-20)23(29)25-16-17-4-3-11-24-15-17/h2-6,11,14-15,19H,7-10,12-13,16H2,1H3,(H,25,29)