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

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2-phenoxy-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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