2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butanoyl]-2-methyl-phenyl]propanoic acid

Systemtic Name: 2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butanoyl]-2-methyl-phenyl]propanoic acid Openeye Name: 2-[4-[4-(4-benzhydryloxy-1-piperidyl)butanoyl]-2-methyl-phenyl]propanoic acid CAS Name: 2-[4-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-oxobutyl]-2-methylphenyl]propanoic acid IUPAC Name: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]-2-methylphenyl]propanoic acid Traditional Name: 2-[4-[4-(4-benzhydryloxypiperidino)butanoyl]-2-methyl-phenyl]propionic acid Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)O

InChI

InChI=1S/C32H37NO4/c1-23-22-27(15-16-29(23)24(2)32(35)36)30(34)14-9-19-33-20-17-28(18-21-33)37-31(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-16,22,24,28,31H,9,14,17-21H2,1-2H3,(H,35,36)