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

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(benzylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(benzylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(benzylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-8-20(26)23-14-19-24-17-11-6-7-12-18(17)25(19)15-21(27)22-13-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,22,27)(H,23,26)