3-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H32N2O5/c1-35-26(29(33)34)20-22-12-14-25(15-13-22)36-21-27(32)30-16-18-31(19-17-30)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,26,28H,16-21H2,1H3,(H,33,34)