N-[[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-keto-2-(p-phenetidino)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O3/c1-3-7-21(27)23-14-20-25-18-8-5-6-9-19(18)26(20)15-22(28)24-16-10-12-17(13-11-16)29-4-2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,23,27)(H,24,28)