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

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=NC4=CC=CC=C4N3CCN5CCCCC5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CCN5CCCCC5)OC

InChI

InChI=1S/C27H30N4O2/c1-32-24-14-13-20(26-21(24)9-8-12-25(26)33-2)19-28-27-29-22-10-4-5-11-23(22)31(27)18-17-30-15-6-3-7-16-30/h4-5,8-14,19H,3,6-7,15-18H2,1-2H3/b28-19+