1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]amine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=NC4=CC=CC=C4N3CCN5CCCC5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CCN5CCCC5)OC

InChI

InChI=1S/C26H28N4O2/c1-31-23-13-12-19(25-20(23)8-7-11-24(25)32-2)18-27-26-28-21-9-3-4-10-22(21)30(26)17-16-29-14-5-6-15-29/h3-4,7-13,18H,5-6,14-17H2,1-2H3/b27-18+