2-aminocarbonyl-6-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid

Systemtic Name: 2-aminocarbonyl-6-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)-4,4-diphenyl-heptanoic acid Openeye Name: 2-carbamoyl-6-(4-chlorophenyl)-2-(4-hydroxy-1-piperidyl)-4,4-diphenyl-heptanoic acid CAS Name: 2-carbamoyl-6-(4-chlorophenyl)-2-(4-hydroxy-1-piperidinyl)-4,4-diphenylheptanoic acid IUPAC Name: 2-carbamoyl-6-(4-chlorophenyl)-2-(4-hydroxypiperidin-1-yl)-4,4-diphenylheptanoic acid Traditional Name: 2-carbamoyl-6-(4-chlorophenyl)-2-(4-hydroxypiperidino)-4,4-diphenyl-enanthic acid Formula: C31H35ClN2O4 MolecularWeight: 535.0736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN2O4/c1-22(23-12-14-26(32)15-13-23)20-30(24-8-4-2-5-9-24,25-10-6-3-7-11-25)21-31(28(33)36,29(37)38)34-18-16-27(35)17-19-34/h2-15,22,27,35H,16-21H2,1H3,(H2,33,36)(H,37,38)