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

Systemtic Name: cyclobutyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(6-methoxyindan-1-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(6-methoxyindan-1-yl)piperazino]methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CCC4)C=C1

InChI

InChI=1S/C19H26N2O2/c1-23-16-7-5-14-6-8-18(17(14)13-16)20-9-11-21(12-10-20)19(22)15-3-2-4-15/h5,7,13,15,18H,2-4,6,8-12H2,1H3