N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide 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)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2/c1-3-17-29(18-4-2)26(32)20-30-23-14-9-8-13-22(23)28-24(30)15-10-16-27-25(31)19-21-11-6-5-7-12-21/h5-9,11-14H,3-4,10,15-20H2,1-2H3,(H,27,31)