N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N4O2/c1-4-29(5-2)25(31)19-30-23-12-9-8-11-22(23)28-24(30)13-7-6-10-18-27-26(32)21-16-14-20(3)15-17-21/h8-9,11-12,14-17H,4-7,10,13,18-19H2,1-3H3,(H,27,32)