3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indan-1-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3/c1-26-20-9-5-4-8-18(20)22-10-12-23(13-11-22)21(25)17-14-19(24)16-7-3-2-6-15(16)17/h2-9,17H,10-14H2,1H3