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3-[1-[4-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[4-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[4-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-(4-methoxyphenyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[4-(4-methoxyphenyl)cyclohexyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[4-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(4-methoxyphenyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C25H31N3O2/c1-30-22-12-8-19(9-13-22)18-6-10-20(11-7-18)27-16-14-21(15-17-27)28-24-5-3-2-4-23(24)26-25(28)29/h2-5,8-9,12-13,18,20-21H,6-7,10-11,14-17H2,1H3,(H,26,29)


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