N-[[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(diisopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-13(2)24(14(3)4)19(25)12-23-17-8-6-5-7-16(17)22-18(23)11-21-20(26)15-9-10-15/h5-8,13-15H,9-12H2,1-4H3,(H,21,26)