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

Systemtic Name: N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(N-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(N-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-3-10-21(27)23-15-20-24-18-13-8-9-14-19(18)26(20)16-22(28)25(4-2)17-11-6-5-7-12-17/h5-9,11-14H,3-4,10,15-16H2,1-2H3,(H,23,27)