N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-14(20-23-16-10-5-6-11-17(16)24-20)22-18(27)12-7-13-19-25-21(26-28-19)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,27)(H,23,24)/t14-/m0/s1