N-cyclopropyl-2-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazino]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N5O3/c27-18(22-17-9-10-17)15-25-11-13-26(14-12-25)20(28)8-4-7-19-23-21(24-29-19)16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2,(H,22,27)