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

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-5-oxidanylidene-2,2-diphenyl-pentyl]ethanamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-5-oxo-2,2-diphenyl-pentyl]acetamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-5-oxo-2,2-diphenylpentyl]acetamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-5-oxo-2,2-diphenylpentyl]acetamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-5-keto-2,2-diphenyl-pentyl]acetamide Formula: C30H33ClN2O3 MolecularWeight: 505.04762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC(CCC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33ClN2O3/c1-23(34)32-22-29(24-8-4-2-5-9-24,25-10-6-3-7-11-25)17-16-28(35)33-20-18-30(36,19-21-33)26-12-14-27(31)15-13-26/h2-15,36H,16-22H2,1H3,(H,32,34)