ethyl 1-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]nipecotic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C24H25N3O4/c1-3-30-24(29)19-8-6-14-27(15-19)23(28)18-12-10-17(11-13-18)21-25-26-22(31-21)20-9-5-4-7-16(20)2/h4-5,7,9-13,19H,3,6,8,14-15H2,1-2H3