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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(5-methyl-2-thienyl)methanone Formula: C21H25NO2S MolecularWeight: 355.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H25NO2S/c1-14-3-8-20(25-14)21(23)22-11-9-16(10-12-22)18-7-5-15-4-6-17(24-2)13-19(15)18/h3-4,6,8,13,16,18H,5,7,9-12H2,1-2H3