2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-oxidanyl-1H-inden-2-yl)ethanone

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-oxidanyl-1H-inden-2-yl)ethanone Openeye Name: 1-(3-hydroxy-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(3-hydroxy-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3-hydroxy-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(3-hydroxy-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(C4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(C4=CC=CC=C4C3)O

InChI

InChI=1S/C22H24N2O3/c1-27-18-8-6-17(7-9-18)24-12-10-23(11-13-24)15-21(25)20-14-16-4-2-3-5-19(16)22(20)26/h2-9,26H,10-15H2,1H3