2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-(m-tolylmethyl)-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(3-methylbenzyl)-4-piperidyl]-1H-benzimidazole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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