N-[1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H20ClFN2O2S/c24-22-18-3-1-2-4-19(18)30-20(22)9-10-21(28)27-13-11-17(12-14-27)26-23(29)15-5-7-16(25)8-6-15/h1-10,17H,11-14H2,(H,26,29)/b10-9+