N-[1-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C23H36N4O2/c1-6-14-26(15-7-2)21(28)16-27-20-13-11-10-12-19(20)25-22(27)17(5)24-23(29)18(8-3)9-4/h10-13,17-18H,6-9,14-16H2,1-5H3,(H,24,29)