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

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C22H32N4O2/c1-15(2)12-25(13-16(3)4)21(27)14-26-19-8-6-5-7-18(19)24-20(26)11-23-22(28)17-9-10-17/h5-8,15-17H,9-14H2,1-4H3,(H,23,28)