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

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

Systemtic Name:[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methylphenyl)methanone
Openeye Name:[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-(o-tolyl)methanone
CAS Name:[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-(2-methylphenyl)methanone
IUPAC Name:[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methylphenyl)methanone
Traditional Name:[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-(o-tolyl)methanone
Formula: C21H23N3O
MolecularWeight: 333.42682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)C4=CC=CC=C4C


InChI

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


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