methyl 4-oxidanylidene-4-[4-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[4-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate Openeye Name: methyl 4-oxo-4-[4-[3-(2-pyridylmethylcarbamoyl)phenoxy]-1-piperidyl]butanoate CAS Name: 4-oxo-4-[4-[3-[oxo-(2-pyridinylmethylamino)methyl]phenoxy]-1-piperidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[4-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]piperidin-1-yl]butanoate Traditional Name: 4-keto-4-[4-[3-(2-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=CC=CC=N3

Isomeric SMILES

COC(=O)CCC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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