N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-21-11-9-18(10-12-21)7-8-19-13-15-25(16-14-19)22(26)17-24-23(27)20-5-3-2-4-6-20/h2-6,9-12,19H,7-8,13-17H2,1H3,(H,24,27)