2-methyl-N-[[1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-methyl-N-[[1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(isobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[1-[2-(2-methylpropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-[2-(2-methylpropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(isobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC(C)C

InChI

InChI=1S/C22H26N4O2/c1-15(2)12-23-21(27)14-26-19-11-7-6-10-18(19)25-20(26)13-24-22(28)17-9-5-4-8-16(17)3/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,28)