4-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]butanoic acid

Systemtic Name: 4-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]butanoic acid Openeye Name: 4-[4-[phenyl(p-tolyl)methoxy]-1-piperidyl]butanoic acid CAS Name: 4-[4-[(4-methylphenyl)-phenylmethoxy]-1-piperidinyl]butanoic acid IUPAC Name: 4-[4-[(4-methylphenyl)-phenylmethoxy]piperidin-1-yl]butanoic acid Traditional Name: 4-[4-[phenyl(p-tolyl)methoxy]piperidino]butyric acid Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCC(=O)O

InChI

InChI=1S/C23H29NO3/c1-18-9-11-20(12-10-18)23(19-6-3-2-4-7-19)27-21-13-16-24(17-14-21)15-5-8-22(25)26/h2-4,6-7,9-12,21,23H,5,8,13-17H2,1H3,(H,25,26)