2-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-8-15(9-11-18)13-19(23)21-16-5-4-6-17(14-16)22-12-3-2-7-20(22)24/h4-6,8-11,14H,2-3,7,12-13H2,1H3,(H,21,23)