N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H34N4O2/c1-18(2)15-29(16-19(3)4)25(31)17-30-23-9-7-6-8-22(23)28-24(30)14-27-26(32)21-12-10-20(5)11-13-21/h6-13,18-19H,14-17H2,1-5H3,(H,27,32)