N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-2-phthalidyl-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H31N5O3/c1-3-30-12-14-31(15-13-30)11-10-24-28-21-16-18(8-9-22(21)29(24)2)27-25(32)17-23-19-6-4-5-7-20(19)26(33)34-23/h4-9,16,23H,3,10-15,17H2,1-2H3,(H,27,32)