2-[2-azanyl-2-(4-chlorophenyl)ethyl]-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid

Systemtic Name: 2-[2-azanyl-2-(4-chlorophenyl)ethyl]-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid Openeye Name: 2-[2-amino-2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-1-piperidyl)-4,4-diphenyl-heptanoic acid CAS Name: 2-[2-amino-2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-1-piperidinyl)-4,4-diphenylheptanoic acid IUPAC Name: 2-[2-amino-2-(4-chlorophenyl)ethyl]-2-(4-hydroxypiperidin-1-yl)-4,4-diphenylheptanoic acid Traditional Name: 2-[2-amino-2-(4-chlorophenyl)ethyl]-2-(4-hydroxypiperidino)-4,4-diphenyl-enanthic acid Formula: C32H39ClN2O3 MolecularWeight: 535.11666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC(C1=CC=C(C=C1)Cl)N)(C(=O)O)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CC(CC(C1=CC=C(C=C1)Cl)N)(C(=O)O)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39ClN2O3/c1-2-19-31(25-9-5-3-6-10-25,26-11-7-4-8-12-26)23-32(30(37)38,35-20-17-28(36)18-21-35)22-29(34)24-13-15-27(33)16-14-24/h3-16,28-29,36H,2,17-23,34H2,1H3,(H,37,38)