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

Systemtic Name: 6-[7-[2-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[2-(4-isobutylpiperazin-1-yl)ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[2-[4-(2-methylpropyl)-1-piperazinyl]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[2-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-[2-(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)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C)CN1CCN(CC1)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C24H34N4O/c1-18(2)17-28-13-11-27(12-14-28)15-16-29-23-10-9-20(19-5-3-6-21(19)23)22-7-4-8-24(25)26-22/h4,7-10,18H,3,5-6,11-17H2,1-2H3,(H2,25,26)