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

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]ethanamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]acetamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]acetamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]acetamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]acetamide Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O2/c1-24(34)32-23-29(25-9-4-2-5-10-25,26-11-6-3-7-12-26)17-8-20-33-21-18-30(35,19-22-33)27-13-15-28(31)16-14-27/h2-7,9-16,35H,8,17-23H2,1H3,(H,32,34)