3-[1-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(5-phenyl-2-thienyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c29-24(13-11-20-10-12-23(31-20)18-6-2-1-3-7-18)27-16-14-19(15-17-27)28-22-9-5-4-8-21(22)26-25(28)30/h1-13,19H,14-17H2,(H,26,30)/b13-11+