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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-(p-tolylmethyl)-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(4-methylbenzyl)-4-piperidyl]-1H-benzimidazole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3/c1-15-6-8-16(9-7-15)14-23-12-10-17(11-13-23)20-21-18-4-2-3-5-19(18)22-20/h2-9,17H,10-14H2,1H3,(H,21,22)