[4-[(3-methylphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-[(3-methylphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(m-tolylmethyl)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(3-methylphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(3-methylphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(3-methylbenzyl)piperidino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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