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

Systemtic Name: 6-[7-[1-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[1-(4-isobutylpiperazin-1-yl)ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[1-[4-(2-methylpropyl)-1-piperazinyl]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[1-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-[1-(4-isobutylpiperazino)ethoxy]indan-4-yl]-2-pyridyl]amine Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(C)OC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C)CN1CCN(CC1)C(C)OC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C24H34N4O/c1-17(2)16-27-12-14-28(15-13-27)18(3)29-23-11-10-20(19-6-4-7-21(19)23)22-8-5-9-24(25)26-22/h5,8-11,17-18H,4,6-7,12-16H2,1-3H3,(H2,25,26)