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

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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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)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-32-27-13-12-24(30-29(35)22-36-25-10-6-3-7-11-25)20-26(27)31-28(32)14-15-33-16-18-34(19-17-33)21-23-8-4-2-5-9-23/h2-13,20H,14-19,21-22H2,1H3,(H,30,35)