2-[3-azanyl-2-(4-chlorophenyl)-3-oxidanylidene-propyl]-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid

Systemtic Name: 2-[3-azanyl-2-(4-chlorophenyl)-3-oxidanylidene-propyl]-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid Openeye Name: 2-[3-amino-2-(4-chlorophenyl)-3-oxo-propyl]-2-(4-hydroxy-1-piperidyl)-4,4-diphenyl-heptanoic acid CAS Name: 2-[3-amino-2-(4-chlorophenyl)-3-oxopropyl]-2-(4-hydroxy-1-piperidinyl)-4,4-diphenylheptanoic acid IUPAC Name: 2-[3-amino-2-(4-chlorophenyl)-3-oxopropyl]-2-(4-hydroxypiperidin-1-yl)-4,4-diphenylheptanoic acid Traditional Name: 2-[3-amino-2-(4-chlorophenyl)-3-keto-propyl]-2-(4-hydroxypiperidino)-4,4-diphenyl-enanthic acid Formula: C33H39ClN2O4 MolecularWeight: 563.12676

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H39ClN2O4/c1-2-19-32(25-9-5-3-6-10-25,26-11-7-4-8-12-26)23-33(31(39)40,36-20-17-28(37)18-21-36)22-29(30(35)38)24-13-15-27(34)16-14-24/h3-16,28-29,37H,2,17-23H2,1H3,(H2,35,38)(H,39,40)