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

Systemtic Name: 3-[1-(4-phenylbut-3-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-phenylbut-3-ynyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-phenylbut-3-ynyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-phenylbut-3-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-phenylbut-3-ynyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC#CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22-23-20-11-4-5-12-21(20)25(22)19-13-16-24(17-14-19)15-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-12,19H,7,13-17H2,(H,23,26)