2-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-indan-5-yl-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-indan-5-yl-1-[4-(4-pyridyl)piperazino]ethanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H23N3O/c24-20(15-16-4-5-17-2-1-3-18(17)14-16)23-12-10-22(11-13-23)19-6-8-21-9-7-19/h4-9,14H,1-3,10-13,15H2