1-[(4-methylphenyl)methyl]-2-(1-piperidin-1-ylethyl)benzimidazole

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(1-piperidin-1-ylethyl)benzimidazole Openeye Name: 2-[1-(1-piperidyl)ethyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-[1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(1-piperidin-1-ylethyl)benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(1-piperidinoethyl)benzimidazole Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)N4CCCCC4

InChI

InChI=1S/C22H27N3/c1-17-10-12-19(13-11-17)16-25-21-9-5-4-8-20(21)23-22(25)18(2)24-14-6-3-7-15-24/h4-5,8-13,18H,3,6-7,14-16H2,1-2H3