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

Systemtic Name: N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-[butyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-[butyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(CC)CC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(CC)CC

InChI

InChI=1S/C21H32N4O2/c1-5-8-13-24(4)20(26)15-25-18-12-10-9-11-17(18)23-19(25)14-22-21(27)16(6-2)7-3/h9-12,16H,5-8,13-15H2,1-4H3,(H,22,27)