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3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-5-ethyl-1H-benzimidazol-2-one

3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-5-ethyl-1H-benzimidazol-2-one

Systemtic Name:3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-5-ethyl-1H-benzimidazol-2-one
Openeye Name:3-[1-(4-ethoxycyclohexyl)-4-piperidyl]-5-ethyl-1H-benzimidazol-2-one
CAS Name:3-[1-(4-ethoxycyclohexyl)-4-piperidinyl]-5-ethyl-1H-benzimidazol-2-one
IUPAC Name:3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-5-ethyl-1H-benzimidazol-2-one
Traditional Name:3-[1-(4-ethoxycyclohexyl)-4-piperidyl]-5-ethyl-1H-benzimidazol-2-one
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCC


InChI

InChI=1S/C22H33N3O2/c1-3-16-5-10-20-21(15-16)25(22(26)23-20)18-11-13-24(14-12-18)17-6-8-19(9-7-17)27-4-2/h5,10,15,17-19H,3-4,6-9,11-14H2,1-2H3,(H,23,26)


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