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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenoxy-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-phenoxy-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-phenoxypropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenoxypropanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-phenoxy-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c1-16(26-20-5-3-2-4-6-20)21(25)23-19-11-13-24(14-12-19)15-17-7-9-18(22)10-8-17/h2-10,16,19H,11-15H2,1H3,(H,23,25)