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

Systemtic Name: 3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-cyclopentylacetyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-cyclopentylacetyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-cyclopentylacetyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H25N3O2/c23-18(13-14-5-1-2-6-14)21-11-9-15(10-12-21)22-17-8-4-3-7-16(17)20-19(22)24/h3-4,7-8,14-15H,1-2,5-6,9-13H2,(H,20,24)