N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]ethanamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]ethanamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-phenyl-2-(2-pyridyl)pentyl]acetamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-phenyl-2-(2-pyridinyl)pentyl]acetamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-phenyl-2-pyridin-2-ylpentyl]acetamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-phenyl-2-(2-pyridyl)pentyl]acetamide Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C29H34ClN3O2/c1-23(34)32-22-28(24-8-3-2-4-9-24,27-10-5-6-18-31-27)15-7-19-33-20-16-29(35,17-21-33)25-11-13-26(30)14-12-25/h2-6,8-14,18,35H,7,15-17,19-22H2,1H3,(H,32,34)