[4-[(4-methylphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(p-tolylmethyl)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(4-methylphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(4-methylphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(4-methylbenzyl)piperidino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H23N3O2/c1-14-2-4-15(5-3-14)12-16-8-10-24(11-9-16)21(26)20-22-18-7-6-17(25)13-19(18)23-20/h2-7,13,16,25H,8-12H2,1H3,(H,22,23)