2-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-31-25-13-12-21(29-28(34)23-10-6-7-11-26(23)35-2)20-24(25)30-27(31)14-15-32-16-18-33(19-17-32)22-8-4-3-5-9-22/h3-13,20H,14-19H2,1-2H3,(H,29,34)