N-ethoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-(1-piperidyl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(1-piperidinyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-(3-piperidinophenyl)benzimidazol-5-yl]ethylidene]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCCC4

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-3-27-24-17(2)18-10-11-22-21(14-18)23-16-26(22)20-9-7-8-19(15-20)25-12-5-4-6-13-25/h7-11,14-16H,3-6,12-13H2,1-2H3/b24-17+