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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(2-thienyl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CC=CS4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CC=CS4)C=C1

InChI

InChI=1S/C19H22N2O2S/c1-23-15-6-4-14-5-7-17(16(14)13-15)20-8-10-21(11-9-20)19(22)18-3-2-12-24-18/h2-4,6,12-13,17H,5,7-11H2,1H3