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1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one

1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one

Systemtic Name:1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one
Openeye Name:1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one
CAS Name:1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone
IUPAC Name:1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one
Traditional Name:1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one
Formula: C25H40N4O
MolecularWeight: 412.6113
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4


Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4


InChI

InChI=1S/C25H40N4O/c1-26(2)18-19-28-23-12-8-9-13-24(23)29(25(28)30)22-14-16-27(17-15-22)20-21-10-6-4-3-5-7-11-21/h8-9,12-13,21-22H,3-7,10-11,14-20H2,1-2H3


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