3-chloranyl-5-methoxy-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(1-piperidyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(1-piperidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(4-piperidinophenyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H21ClN2O2S/c1-26-16-9-10-18-17(13-16)19(22)20(27-18)21(25)23-14-5-7-15(8-6-14)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H,23,25)