3-[1-[3-(4-fluoranyl-2-prop-2-enyl-phenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 3-[1-[3-(4-fluoranyl-2-prop-2-enyl-phenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride Openeye Name: 3-[1-[3-(2-allyl-4-fluoro-phenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one hydrochloride CAS Name: 3-[1-[3-(4-fluoro-2-prop-2-enylphenoxy)propyl]-4-piperidinyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 3-[1-[3-(4-fluoro-2-prop-2-enylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride Traditional Name: 3-[1-[3-(2-allyl-4-fluoro-phenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one hydrochloride Formula: C24H29ClFN3O2 MolecularWeight: 445.957363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)F)OCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O.Cl

Isomeric SMILES

C=CCC1=C(C=CC(=C1)F)OCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O.Cl

InChI

InChI=1S/C24H28FN3O2.ClH/c1-2-6-18-17-19(25)9-10-23(18)30-16-5-13-27-14-11-20(12-15-27)28-22-8-4-3-7-21(22)26-24(28)29;/h2-4,7-10,17,20H,1,5-6,11-16H2,(H,26,29);1H