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

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]picolinamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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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=N3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H31N5O2/c1-17(2)14-28(15-18(3)4)23(30)16-29-21-11-6-5-9-19(21)27-22(29)13-26-24(31)20-10-7-8-12-25-20/h5-12,17-18H,13-16H2,1-4H3,(H,26,31)