N-ethoxy-1-[1-[3-(pyrrolidin-1-ylmethyl)phenyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-[3-(pyrrolidin-1-ylmethyl)phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-(pyrrolidin-1-ylmethyl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(1-pyrrolidinylmethyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-[3-(pyrrolidin-1-ylmethyl)phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-[3-(pyrrolidinomethyl)phenyl]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)CN4CCCC4

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C22H26N4O/c1-3-27-24-17(2)19-9-10-22-21(14-19)23-16-26(22)20-8-6-7-18(13-20)15-25-11-4-5-12-25/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3/b24-17+