4-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline

Systemtic Name: 4-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline Openeye Name: 4-[(E)-3-[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline CAS Name: 4-[(E)-3-[2-ethyl-6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]prop-1-enyl]aniline IUPAC Name: 4-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]prop-1-enyl]aniline Traditional Name: [4-[(E)-3-[6-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]phenyl]amine Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC=CC3=CC=C(C=C3)N)C=C(C=C2)OC4CCN(CC4)C(=N)C

Isomeric SMILES

CCC1=NC2=C(N1C/C=C/C3=CC=C(C=C3)N)C=C(C=C2)OC4CCN(CC4)C(=N)C

InChI

InChI=1S/C25H31N5O/c1-3-25-28-23-11-10-22(31-21-12-15-29(16-13-21)18(2)26)17-24(23)30(25)14-4-5-19-6-8-20(27)9-7-19/h4-11,17,21,26H,3,12-16,27H2,1-2H3/b5-4+,26-18?