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

Systemtic Name: 3-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline Openeye Name: 3-[(E)-3-[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline CAS Name: 3-[(E)-3-[2-ethyl-6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]prop-1-enyl]aniline IUPAC Name: 3-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]prop-1-enyl]aniline Traditional Name: [3-[(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(=CC=C3)N)C=C(C=C2)OC4CCN(CC4)C(=N)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O/c1-3-25-28-23-10-9-22(31-21-11-14-29(15-12-21)18(2)26)17-24(23)30(25)13-5-7-19-6-4-8-20(27)16-19/h4-10,16-17,21,26H,3,11-15,27H2,1-2H3/b7-5+,26-18?