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

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[4-(6-methoxyindan-1-yl)-1-piperidyl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[4-(6-methoxyindan-1-yl)piperidino]methanone Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl)C=C1

InChI

InChI=1S/C21H24ClNO3S/c1-25-15-5-3-13-4-6-16(17(13)11-15)14-7-9-23(10-8-14)21(24)18-12-27-20(22)19(18)26-2/h3,5,11-12,14,16H,4,6-10H2,1-2H3