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2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(3-methylphenyl)pentan-1-one

2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(3-methylphenyl)pentan-1-one

Systemtic Name:2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(3-methylphenyl)pentan-1-one
Openeye Name:2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(m-tolyl)pentan-1-one
CAS Name:2-[(1-cyclohexyl-2-benzimidazolyl)methyl]-4-methyl-1-(3-methylphenyl)-1-pentanone
IUPAC Name:2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(3-methylphenyl)pentan-1-one
Traditional Name:2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-1-(m-tolyl)pentan-1-one
Formula: C27H34N2O
MolecularWeight: 402.57166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(CC2=NC3=CC=CC=C3N2C4CCCCC4)CC(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(CC2=NC3=CC=CC=C3N2C4CCCCC4)CC(C)C


InChI

InChI=1S/C27H34N2O/c1-19(2)16-22(27(30)21-11-9-10-20(3)17-21)18-26-28-24-14-7-8-15-25(24)29(26)23-12-5-4-6-13-23/h7-11,14-15,17,19,22-23H,4-6,12-13,16,18H2,1-3H3


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