3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-propylpiperidin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

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