(3-methyl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-11-19-15(25-20-11)10-24-17(23)13-3-2-8-21(9-13)16(22)12-4-6-14(18)7-5-12/h4-7,13H,2-3,8-10H2,1H3