N-[1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(3-methoxyphenyl)methoxy]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(3-methoxyphenyl)methoxy]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-m-anisyloxyacetyl)-4-piperidyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-20-9-5-6-17(14-20)15-28-16-21(25)24-12-10-19(11-13-24)23-22(26)18-7-3-2-4-8-18/h2-9,14,19H,10-13,15-16H2,1H3,(H,23,26)