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3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name:3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide
CAS Name:3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
Traditional Name:N-(1-benzyl-4-piperidyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)CC4=CC=CC=C4


InChI

InChI=1S/C21H24N4O3S/c26-19(10-13-25-21(27)28-20(23-25)18-7-4-14-29-18)22-17-8-11-24(12-9-17)15-16-5-2-1-3-6-16/h1-7,14,17H,8-13,15H2,(H,22,26)


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