2,3-dihydro-1H-inden-5-yl-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](OC1)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H26N2O2/c22-19(17-7-6-15-3-1-4-16(15)13-17)21-10-8-20(9-11-21)14-18-5-2-12-23-18/h6-7,13,18H,1-5,8-12,14H2/t18-/m1/s1