6-[7-[1-(4-phenethylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-[1-(4-phenethylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[1-(4-phenethylpiperazin-1-yl)ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[1-(4-phenethyl-1-piperazinyl)ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[1-(4-phenethylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-[1-(4-phenethylpiperazino)ethoxy]indan-4-yl]-2-pyridyl]amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)CCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3)C5=NC(=CC=C5)N

Isomeric SMILES

CC(N1CCN(CC1)CCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3)C5=NC(=CC=C5)N

InChI

InChI=1S/C28H34N4O/c1-21(32-19-17-31(18-20-32)16-15-22-7-3-2-4-8-22)33-27-14-13-24(23-9-5-10-25(23)27)26-11-6-12-28(29)30-26/h2-4,6-8,11-14,21H,5,9-10,15-20H2,1H3,(H2,29,30)