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

Systemtic Name: N-ethoxy-1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(1-pyrrolidinyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-(3-pyrrolidinophenyl)benzimidazol-5-yl]ethylidene]amine Formula: C21H24N4O MolecularWeight: 348.44146

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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)N4CCCC4

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCC4

InChI

InChI=1S/C21H24N4O/c1-3-26-23-16(2)17-9-10-21-20(13-17)22-15-25(21)19-8-6-7-18(14-19)24-11-4-5-12-24/h6-10,13-15H,3-5,11-12H2,1-2H3/b23-16+