N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[[1-[2-oxo-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-keto-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C18H26N4O2/c1-5-13(4)20-17(23)11-22-15-9-7-6-8-14(15)21-16(22)10-19-18(24)12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,24)(H,20,23)