(3-chloranylthiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone

Systemtic Name: (3-chloranylthiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Openeye Name: (3-chloro-2-thienyl)-[4-(6-methoxyindan-1-yl)-1-piperidyl]methanone CAS Name: (3-chloro-2-thiophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]methanone IUPAC Name: (3-chlorothiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Traditional Name: (3-chloro-2-thienyl)-[4-(6-methoxyindan-1-yl)piperidino]methanone Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=C(C=CS4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=C(C=CS4)Cl)C=C1

InChI

InChI=1S/C20H22ClNO2S/c1-24-15-4-2-13-3-5-16(17(13)12-15)14-6-9-22(10-7-14)20(23)19-18(21)8-11-25-19/h2,4,8,11-12,14,16H,3,5-7,9-10H2,1H3