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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]propionamide Formula: C17H28N6O3 MolecularWeight: 364.44262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H28N6O3/c1-11(2)15-19-14(26-21-15)10-22-6-8-23(9-7-22)12(3)16(24)20-17(25)18-13-4-5-13/h11-13H,4-10H2,1-3H3,(H2,18,20,24,25)