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3-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-2-phenyl-butan-1-one

3-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name:3-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-2-phenyl-butan-1-one
Openeye Name:3-methyl-1-[4-(6-methylbenzimidazol-1-yl)-1-piperidyl]-2-phenyl-butan-1-one
CAS Name:3-methyl-1-[4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]-2-phenyl-1-butanone
IUPAC Name:3-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-2-phenylbutan-1-one
Traditional Name:3-methyl-1-[4-(6-methylbenzimidazol-1-yl)piperidino]-2-phenyl-butan-1-one
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C24H29N3O/c1-17(2)23(19-7-5-4-6-8-19)24(28)26-13-11-20(12-14-26)27-16-25-21-10-9-18(3)15-22(21)27/h4-10,15-17,20,23H,11-14H2,1-3H3


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