N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-methyl-2-[2-(4-phenylpiperazino)ethyl]benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-31-26-13-12-22(29-28(34)21-35-24-10-6-3-7-11-24)20-25(26)30-27(31)14-15-32-16-18-33(19-17-32)23-8-4-2-5-9-23/h2-13,20H,14-19,21H2,1H3,(H,29,34)