N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-3-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(=CC=C3)C

Isomeric SMILES

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

InChI

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