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2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name:2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone
Openeye Name:2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone
CAS Name:2-cyclopentyl-1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone
IUPAC Name:2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone
Traditional Name:2-cyclopentyl-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]ethanone
Formula: C22H31N3O
MolecularWeight: 353.50104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4CCCC4


InChI

InChI=1S/C22H31N3O/c1-16-11-20-21(12-17(16)2)25(15-23-20)14-19-7-9-24(10-8-19)22(26)13-18-5-3-4-6-18/h11-12,15,18-19H,3-10,13-14H2,1-2H3


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