N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H34N4O2/c1-4-17-29(18-5-2)25(31)19-30-23-14-9-8-13-22(23)28-24(30)15-10-16-27-26(32)21-12-7-6-11-20(21)3/h6-9,11-14H,4-5,10,15-19H2,1-3H3,(H,27,32)