2-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-(1-piperidylmethyl)phenyl]propanamide CAS Name: 2-phenoxy-N-[3-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 2-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-(piperidinomethyl)phenyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)OC3=CC=CC=C3

InChI

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