2-(4-methoxyphenyl)-N-[[1-[2-(2-oxidanylidenepiperidin-1-yl)ethanoyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-oxidanylidenepiperidin-1-yl)ethanoyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-oxo-1-piperidyl)acetyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[1-oxo-2-(2-oxo-1-piperidinyl)ethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-oxopiperidin-1-yl)acetyl]piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-[2-(2-ketopiperidino)acetyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)CN3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)CN3CCCCC3=O

InChI

InChI=1S/C22H31N3O4/c1-29-19-9-7-17(8-10-19)13-20(26)23-14-18-5-4-12-24(15-18)22(28)16-25-11-3-2-6-21(25)27/h7-10,18H,2-6,11-16H2,1H3,(H,23,26)