2-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenoxypropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(25-20-10-6-3-7-11-20)21(24)22-19-12-14-23(15-13-19)16-18-8-4-2-5-9-18/h2-11,17,19H,12-16H2,1H3,(H,22,24)