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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[1-(m-tolylmethyl)-4-piperidyl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[1-[(3-methylphenyl)methyl]-4-piperidinyl]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[1-(3-methylbenzyl)-4-piperidyl]benzimidazole Formula: C27H28ClN3 MolecularWeight: 429.98432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H28ClN3/c1-20-5-4-6-22(17-20)18-30-15-13-23(14-16-30)27-29-25-7-2-3-8-26(25)31(27)19-21-9-11-24(28)12-10-21/h2-12,17,23H,13-16,18-19H2,1H3