N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2-[oxo-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methyl]phenyl]propanamide IUPAC Name: N-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O3/c1-2-19(28)24-18-6-4-3-5-17(18)22(29)27-13-9-16(10-14-27)21-25-20(26-30-21)15-7-11-23-12-8-15/h3-8,11-12,16H,2,9-10,13-14H2,1H3,(H,24,28)