piperidin-1-yl 2-(4-methylphenyl)-2-phenylmethoxy-butanoate

Systemtic Name: piperidin-1-yl 2-(4-methylphenyl)-2-phenylmethoxy-butanoate Openeye Name: 1-piperidyl 2-benzyloxy-2-(p-tolyl)butanoate CAS Name: 2-(4-methylphenyl)-2-phenylmethoxybutanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(4-methylphenyl)-2-phenylmethoxybutanoate Traditional Name: 2-benzoxy-2-(p-tolyl)butyric acid piperidino ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)(C(=O)ON2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)(C(=O)ON2CCCCC2)OCC3=CC=CC=C3

InChI

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