N-[[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(4-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(4-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)CC

InChI

InChI=1S/C21H24N4O2/c1-3-15-9-11-16(12-10-15)23-21(27)14-25-18-8-6-5-7-17(18)24-19(25)13-22-20(26)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,27)