N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C24H36N4O2/c1-3-16-27(17-4-2)23(29)18-28-21-11-8-7-10-20(21)26-22(28)12-6-5-9-15-25-24(30)19-13-14-19/h7-8,10-11,19H,3-6,9,12-18H2,1-2H3,(H,25,30)