N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[1-(3-phenoxybenzyl)-4-piperidyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-21(24)22-18-11-13-23(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3,(H,22,24)