N-(5-methylpyridin-2-yl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-1-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-3-piperidinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]nipecotamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-17-12-13-20(25-15-17)26-24(31)19-9-6-14-29(16-19)22(30)11-5-10-21-27-23(28-32-21)18-7-3-2-4-8-18/h2-4,7-8,12-13,15,19H,5-6,9-11,14,16H2,1H3,(H,25,26,31)