N-[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(1-benzyl-4-piperidyl)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-[1-(phenylmethyl)-4-piperidinyl]ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(1-benzylpiperidin-4-yl)ethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(1-benzyl-4-piperidyl)ethoxy]phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18(25)23-21-8-5-9-22(16-21)26-15-12-19-10-13-24(14-11-19)17-20-6-3-2-4-7-20/h2-9,16,19H,10-15,17H2,1H3,(H,23,25)