3-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-2-(4-methoxyphenyl)propanoic acid

Systemtic Name: 3-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-2-(4-methoxyphenyl)propanoic acid Openeye Name: 3-(3-benzhydryl-4-oxo-1-piperidyl)-2-(4-methoxyphenyl)propanoic acid CAS Name: 3-[3-(diphenylmethyl)-4-oxo-1-piperidinyl]-2-(4-methoxyphenyl)propanoic acid IUPAC Name: 3-(3-benzhydryl-4-oxopiperidin-1-yl)-2-(4-methoxyphenyl)propanoic acid Traditional Name: 3-(3-benzhydryl-4-keto-piperidino)-2-(4-methoxyphenyl)propionic acid Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H29NO4/c1-33-23-14-12-20(13-15-23)24(28(31)32)18-29-17-16-26(30)25(19-29)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24-25,27H,16-19H2,1H3,(H,31,32)