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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3

InChI

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