3-[1-(3-phenylthiophen-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-phenylthiophen-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-phenylthiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(3-phenyl-2-thiophenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-phenylthiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-phenylthiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S/c27-22(21-18(12-15-29-21)16-6-2-1-3-7-16)25-13-10-17(11-14-25)26-20-9-5-4-8-19(20)24-23(26)28/h1-9,12,15,17H,10-11,13-14H2,(H,24,28)