N-phenyl-3-(4-phenylmethoxypiperidin-1-yl)propanamide

Systemtic Name: N-phenyl-3-(4-phenylmethoxypiperidin-1-yl)propanamide Openeye Name: 3-(4-benzyloxy-1-piperidyl)-N-phenyl-propanamide CAS Name: N-phenyl-3-(4-phenylmethoxy-1-piperidinyl)propanamide IUPAC Name: N-phenyl-3-(4-phenylmethoxypiperidin-1-yl)propanamide Traditional Name: 3-(4-benzoxypiperidino)-N-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(22-19-9-5-2-6-10-19)13-16-23-14-11-20(12-15-23)25-17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,22,24)