piperidin-1-yl 3-(4-chlorophenyl)-2-methoxy-2-pyridin-2-yl-butanoate

Systemtic Name: piperidin-1-yl 3-(4-chlorophenyl)-2-methoxy-2-pyridin-2-yl-butanoate Openeye Name: 1-piperidyl 3-(4-chlorophenyl)-2-methoxy-2-(2-pyridyl)butanoate CAS Name: 3-(4-chlorophenyl)-2-methoxy-2-(2-pyridinyl)butanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 3-(4-chlorophenyl)-2-methoxy-2-pyridin-2-ylbutanoate Traditional Name: 3-(4-chlorophenyl)-2-methoxy-2-(2-pyridyl)butyric acid piperidino ester Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(C2=CC=CC=N2)(C(=O)ON3CCCCC3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(C2=CC=CC=N2)(C(=O)ON3CCCCC3)OC

InChI

InChI=1S/C21H25ClN2O3/c1-16(17-9-11-18(22)12-10-17)21(26-2,19-8-4-5-13-23-19)20(25)27-24-14-6-3-7-15-24/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3