N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C25H33N5O2/c1-3-12-30-23-11-10-20(26-25(31)19-32-21-8-6-5-7-9-21)17-22(23)27-24(30)18-29-15-13-28(4-2)14-16-29/h5-11,17H,3-4,12-16,18-19H2,1-2H3,(H,26,31)