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3-[1-[(2-methylidenecyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[(2-methylidenecyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[(2-methylidenecyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(2-methylenecyclooctyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(2-methylenecyclooctyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(2-methylidenecyclooctyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(2-methylenecyclooctyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C22H31N3O
MolecularWeight: 353.50104
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCCCCC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

C=C1CCCCCCC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H31N3O/c1-17-8-4-2-3-5-9-18(17)16-24-14-12-19(13-15-24)25-21-11-7-6-10-20(21)23-22(25)26/h6-7,10-11,18-19H,1-5,8-9,12-16H2,(H,23,26)


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