6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-[2-(4-methylpiperazin-1-yl)ethoxy]tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[2-(4-methyl-1-piperazinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-[2-(4-methylpiperazino)ethoxy]tetralin-5-yl]-2-pyridyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)CCOC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H30N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h4,7-10H,2-3,5-6,11-16H2,1H3,(H2,23,24)