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

Systemtic Name: cyclopentyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(6-methoxyindan-1-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(6-methoxyindan-1-yl)piperazino]methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CCCC4)C=C1

InChI

InChI=1S/C20H28N2O2/c1-24-17-8-6-15-7-9-19(18(15)14-17)21-10-12-22(13-11-21)20(23)16-4-2-3-5-16/h6,8,14,16,19H,2-5,7,9-13H2,1H3