3-[1-(2-oxidanyl-3-prop-2-ynoxy-propyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-oxidanyl-3-prop-2-ynoxy-propyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-hydroxy-3-prop-2-ynoxy-propyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-hydroxy-3-prop-2-ynoxypropyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-hydroxy-3-prop-2-ynoxypropyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-hydroxy-3-propargyloxy-propyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C#CCOCC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H23N3O3/c1-2-11-24-13-15(22)12-20-9-7-14(8-10-20)21-17-6-4-3-5-16(17)19-18(21)23/h1,3-6,14-15,22H,7-13H2,(H,19,23)