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

Systemtic Name: piperidin-1-yl 2-(4-chlorophenyl)-2-phenylmethoxy-butanoate Openeye Name: 1-piperidyl 2-benzyloxy-2-(4-chlorophenyl)butanoate CAS Name: 2-(4-chlorophenyl)-2-phenylmethoxybutanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(4-chlorophenyl)-2-phenylmethoxybutanoate Traditional Name: 2-benzoxy-2-(4-chlorophenyl)butyric acid piperidino ester Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-2-22(19-11-13-20(23)14-12-19,26-17-18-9-5-3-6-10-18)21(25)27-24-15-7-4-8-16-24/h3,5-6,9-14H,2,4,7-8,15-17H2,1H3