1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-N-phenyl-isonipecotamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-22-18-8-4-5-9-19(18)29-20(22)10-11-21(27)26-14-12-16(13-15-26)23(28)25-17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H,25,28)/b11-10+