N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-3-4-14-25(2)21(27)16-26-19-13-9-8-12-18(19)24-20(26)15-23-22(28)17-10-6-5-7-11-17/h8-9,12-13,17H,3-7,10-11,14-16H2,1-2H3,(H,23,28)