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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(2-phenylethanoyl)piperazin-2-one Openeye Name: 1-indan-5-yl-3-methyl-4-(2-phenylacetyl)piperazin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(1-oxo-2-phenylethyl)-2-piperazinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(2-phenylacetyl)piperazin-2-one Traditional Name: 1-indan-5-yl-3-methyl-4-(2-phenylacetyl)piperazin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)CC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)CC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O2/c1-16-22(26)24(20-11-10-18-8-5-9-19(18)15-20)13-12-23(16)21(25)14-17-6-3-2-4-7-17/h2-4,6-7,10-11,15-16H,5,8-9,12-14H2,1H3