N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]picolinamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H31N5O2/c1-3-16-28(17-4-2)23(30)18-29-21-12-6-5-10-19(21)27-22(29)13-9-15-26-24(31)20-11-7-8-14-25-20/h5-8,10-12,14H,3-4,9,13,15-18H2,1-2H3,(H,26,31)