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

Systemtic Name: N-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(propanoylamino)propanamide Openeye Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-3-(propanoylamino)propanamide CAS Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-3-(1-oxopropylamino)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-3-(propanoylamino)propanamide Traditional Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-3-propionamido-propionamide Formula: C34H42ClN3O3 MolecularWeight: 576.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42ClN3O3/c1-2-31(39)36-21-20-32(40)37-25-33(27-12-6-3-7-13-27,28-14-8-4-9-15-28)24-34(41,26-38-22-10-5-11-23-38)29-16-18-30(35)19-17-29/h3-4,6-9,12-19,41H,2,5,10-11,20-26H2,1H3,(H,36,39)(H,37,40)