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

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C23H29N5O2/c1-3-28-21-10-9-18(24-23(29)17-30-19-7-5-4-6-8-19)15-20(21)25-22(28)16-27-13-11-26(2)12-14-27/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,29)