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

Systemtic Name: 3-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]-2-methyl-prop-1-enyl]aniline Openeye Name: 3-[(E)-3-[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]-2-methyl-prop-1-enyl]aniline CAS Name: 3-[(E)-3-[2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]-2-methylprop-1-enyl]aniline IUPAC Name: 3-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]-2-methylprop-1-enyl]aniline Traditional Name: [3-[(E)-3-[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]-2-methyl-prop-1-enyl]phenyl]amine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O/c1-4-26-29-24-16-23(32-22-10-12-30(13-11-22)19(3)27)8-9-25(24)31(26)17-18(2)14-20-6-5-7-21(28)15-20/h5-9,14-16,22,27H,4,10-13,17,28H2,1-3H3/b18-14+,27-19?