N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-phenylmethoxypropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c1-17(27-16-19-5-3-2-4-6-19)22(26)24-21-11-13-25(14-12-21)15-18-7-9-20(23)10-8-18/h2-10,17,21H,11-16H2,1H3,(H,24,26)