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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-phenoxy-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-phenoxy-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-17-8-6-16(7-9-17)14-23-12-10-18(11-13-23)22-20(24)15-25-19-4-2-1-3-5-19/h1-9,18H,10-15H2,(H,22,24)