N-[[1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(N-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(N-isopropylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-4-10-22(28)24-15-21-25-19-13-8-9-14-20(19)26(21)16-23(29)27(17(2)3)18-11-6-5-7-12-18/h5-9,11-14,17H,4,10,15-16H2,1-3H3,(H,24,28)