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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C


InChI

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


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