N-[1-methyl-2-[[4-(phenylcarbonyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-methyl-2-[[4-(phenylcarbonyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-benzoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-benzoyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-benzoylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(4-benzoylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-31-25-13-12-22(29-27(34)20-36-23-10-6-3-7-11-23)18-24(25)30-26(31)19-32-14-16-33(17-15-32)28(35)21-8-4-2-5-9-21/h2-13,18H,14-17,19-20H2,1H3,(H,29,34)