2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]butanoate

Systemtic Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]butanoate Openeye Name: 2-[4-[[2-(p-tolyl)phenyl]methoxy]-1-piperidyl]butanoate CAS Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]-1-piperidinyl]butanoate IUPAC Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]butanoate Traditional Name: 2-[4-[2-(p-tolyl)benzyl]oxypiperidino]butyrate Formula: C23H28NO3- MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1CCC(CC1)OCC2=CC=CC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)[O-])N1CCC(CC1)OCC2=CC=CC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29NO3/c1-3-22(23(25)26)24-14-12-20(13-15-24)27-16-19-6-4-5-7-21(19)18-10-8-17(2)9-11-18/h4-11,20,22H,3,12-16H2,1-2H3,(H,25,26)/p-1