1-(4-methoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-p-anisylidene-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CCN4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-27-19-11-9-18(10-12-19)17-23-22-24-20-7-3-4-8-21(20)26(22)16-15-25-13-5-2-6-14-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3/b23-17+