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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CC4)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C20H28N2O2/c1-2-13-24-17-7-5-15-6-8-19(18(15)14-17)21-9-11-22(12-10-21)20(23)16-3-4-16/h5,7,14,16,19H,2-4,6,8-13H2,1H3