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3-[1-(9-propylspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-(9-propylspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-(9-propylspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(9-propylspiro[5.5]undecan-9-yl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-(9-propyl-9-spiro[5.5]undecanyl)-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(9-propylspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(9-propylspiro[5.5]undecan-9-yl)-4-piperidyl]-1H-benzimidazol-2-one
Formula: C26H39N3O
MolecularWeight: 409.60736
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2(CCCCC2)CC1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CCCC1(CCC2(CCCCC2)CC1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C26H39N3O/c1-2-12-26(17-15-25(16-18-26)13-6-3-7-14-25)28-19-10-21(11-20-28)29-23-9-5-4-8-22(23)27-24(29)30/h4-5,8-9,21H,2-3,6-7,10-20H2,1H3,(H,27,30)


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