N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N4O3/c1-18(2)15-29(16-19(3)4)25(31)17-30-23-12-7-6-11-22(23)28-24(30)14-27-26(32)20-9-8-10-21(13-20)33-5/h6-13,18-19H,14-17H2,1-5H3,(H,27,32)