1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-N-(5-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-N-(5-methyl-2-pyridyl)nipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O3/c1-16-10-11-21(25-14-16)27-23(30)19-9-6-12-28(15-19)22(29)13-20-17(2)31-24(26-20)18-7-4-3-5-8-18/h3-5,7-8,10-11,14,19H,6,9,12-13,15H2,1-2H3,(H,25,27,30)