2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-16-9-11-17(12-10-16)21-22-18-7-3-4-8-19(18)24(21)15-20(25)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3