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3-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[1-methyl-2-(2-thienyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-(1-thiophen-2-ylpropan-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[1-methyl-2-(2-thienyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C19H23N3OS
MolecularWeight: 341.47042
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(CC1=CC=CS1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C19H23N3OS/c1-14(13-16-5-4-12-24-16)21-10-8-15(9-11-21)22-18-7-3-2-6-17(18)20-19(22)23/h2-7,12,14-15H,8-11,13H2,1H3,(H,20,23)


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