(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Traditional Name: 1-(phenylcarbamoyl)nipecotic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-17-21(26-22(31-17)18-9-4-2-5-10-18)16-30-23(28)19-11-8-14-27(15-19)24(29)25-20-12-6-3-7-13-20/h2-7,9-10,12-13,19H,8,11,14-16H2,1H3,(H,25,29)