1-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one Openeye Name: 1-indan-5-yl-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxy-1-oxoethyl)-3-methyl-2-piperazinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyacetyl)-3-methylpiperazin-2-one Traditional Name: 1-indan-5-yl-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)COC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)COC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O3/c1-12-17(21)19(9-8-18(12)16(20)11-22-2)15-7-6-13-4-3-5-14(13)10-15/h6-7,10,12H,3-5,8-9,11H2,1-2H3