N-cyclopropyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]propionamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C17H29N5O2/c1-11(2)15-19-17(24-20-15)13(4)22-9-7-21(8-10-22)12(3)16(23)18-14-5-6-14/h11-14H,5-10H2,1-4H3,(H,18,23)