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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OCCN3CCN(CC3)CCC4=CC=CC=C4)C5=NC(=CC=C5)N

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OCCN3CCN(CC3)CCC4=CC=CC=C4)C5=NC(=CC=C5)N

InChI

InChI=1S/C28H34N4O/c29-28-11-5-10-26(30-28)24-12-13-27(25-9-4-8-23(24)25)33-21-20-32-18-16-31(17-19-32)15-14-22-6-2-1-3-7-22/h1-3,5-7,10-13H,4,8-9,14-21H2,(H2,29,30)