N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-2-phenoxy-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15-9-11-23(12-10-15)19-8-7-16(13-18(19)21)22-20(24)14-25-17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,22,24)