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N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide

N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]benzamide
CAS Name:N-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]benzamide
Formula: C21H19ClN2O2S
MolecularWeight: 398.90576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClN2O2S/c22-18-16-8-4-5-9-17(16)27-19(18)21(26)24-12-10-15(11-13-24)23-20(25)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,23,25)


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