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

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]propanamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]propanamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]propanamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]propionamide Formula: C33H40ClN3O3 MolecularWeight: 562.142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H40ClN3O3/c1-26(38)35-20-19-31(39)36-24-32(27-11-5-2-6-12-27,28-13-7-3-8-14-28)23-33(40,25-37-21-9-4-10-22-37)29-15-17-30(34)18-16-29/h2-3,5-8,11-18,40H,4,9-10,19-25H2,1H3,(H,35,38)(H,36,39)