3-chloranyl-N-(4-piperidin-1-ylcarbonylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-piperidin-1-ylcarbonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(piperidine-1-carbonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(piperidine-1-carbonyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(piperidine-1-carbonyl)phenyl]benzothiophene-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-18-16-6-2-3-7-17(16)27-19(18)20(25)23-15-10-8-14(9-11-15)21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-13H2,(H,23,25)