N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-19(24-18-10-5-4-9-17(18)22(28)23-16-13-14-16)11-6-12-20-25-21(26-29-20)15-7-2-1-3-8-15/h1-5,7-10,16H,6,11-14H2,(H,23,28)(H,24,27)