N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-3-phenyl-propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-2-17-21-19(25-22-17)14-23-12-10-16(11-13-23)20-18(24)9-8-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,20,24)