4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-2-15-27-18-12-7-6-11-17(18)23-22(27)24-19(28)13-8-14-20-25-21(26-29-20)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,23,24,28)