N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-N-phenyl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

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