1-[(2-chlorophenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(1-phenethyl-4-piperidinyl)-2-benzimidazolamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: [1-(2-chlorobenzyl)benzimidazol-2-yl]-methyl-(1-phenethyl-4-piperidyl)amine Formula: C28H31ClN4 MolecularWeight: 459.02554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H31ClN4/c1-31(24-16-19-32(20-17-24)18-15-22-9-3-2-4-10-22)28-30-26-13-7-8-14-27(26)33(28)21-23-11-5-6-12-25(23)29/h2-14,24H,15-21H2,1H3