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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2(CCNCC2)N(C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCC1=NN=C(O1)C2(CCNCC2)N(C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C19H26N4O2/c1-3-8-16-21-22-18(25-16)19(11-13-20-14-12-19)23(17(24)4-2)15-9-6-5-7-10-15/h5-7,9-10,20H,3-4,8,11-14H2,1-2H3