N-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-piperidyl]methanesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN4CCC(CC4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN4CCC(CC4)NS(=O)(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-28-18-9-7-17(8-10-18)25-20-6-4-3-5-19(20)22-21(25)15-24-13-11-16(12-14-24)23-29(2,26)27/h3-10,16,23H,11-15H2,1-2H3