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

Systemtic Name: 3-[1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-22-16-5-1-4-8-19(16)30-20(22)9-10-21(28)26-13-11-15(12-14-26)27-18-7-3-2-6-17(18)25-23(27)29/h1-10,15H,11-14H2,(H,25,29)/b10-9+