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

Systemtic Name: N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-3-27(4-2)24(30)18-28-21-14-9-8-13-20(21)26-22(28)15-10-16-25-23(29)17-19-11-6-5-7-12-19/h5-9,11-14H,3-4,10,15-18H2,1-2H3,(H,25,29)