N-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Traditional Name: p-anisyl-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCCCC4

InChI

InChI=1S/C22H28N4O/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/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,24)