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

Systemtic Name: cyclopropyl-[4-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[(1R)-6-methoxyindan-1-yl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[(1R)-6-methoxyindan-1-yl]piperazino]methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]2N3CCN(CC3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C18H24N2O2/c1-22-15-6-4-13-5-7-17(16(13)12-15)19-8-10-20(11-9-19)18(21)14-2-3-14/h4,6,12,14,17H,2-3,5,7-11H2,1H3/t17-/m1/s1