3-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]-4-methoxy-aniline

Systemtic Name: 3-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]-4-methoxy-aniline Openeye Name: 3-[(E)-3-[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]-4-methoxy-aniline CAS Name: 3-[(E)-3-[2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]prop-1-enyl]-4-methoxyaniline IUPAC Name: 3-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]prop-1-enyl]-4-methoxyaniline Traditional Name: [3-[(E)-3-[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]-4-methoxy-phenyl]amine Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O2/c1-4-26-29-23-17-22(33-21-11-14-30(15-12-21)18(2)27)8-9-24(23)31(26)13-5-6-19-16-20(28)7-10-25(19)32-3/h5-10,16-17,21,27H,4,11-15,28H2,1-3H3/b6-5+,27-18?