N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-3-26(4-2)22(28)17-27-20-14-9-8-13-19(20)25-21(27)15-10-16-24-23(29)18-11-6-5-7-12-18/h8-9,13-14,18H,3-7,10-12,15-17H2,1-2H3,(H,24,29)