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

Systemtic Name: 4-azanyl-2-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]phenol Openeye Name: 4-amino-2-[(E)-3-[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]phenol CAS Name: 4-amino-2-[(E)-3-[2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]prop-1-enyl]phenol IUPAC Name: 4-amino-2-[(E)-3-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]prop-1-enyl]phenol Traditional Name: 2-[(E)-3-[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]prop-1-enyl]-4-amino-phenol Formula: C25H31N5O2 MolecularWeight: 433.54594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2/c1-3-25-28-22-16-21(32-20-10-13-29(14-11-20)17(2)26)7-8-23(22)30(25)12-4-5-18-15-19(27)6-9-24(18)31/h4-9,15-16,20,26,31H,3,10-14,27H2,1-2H3/b5-4+,26-17?