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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=CC2=C1CCC2)C3=C(C=CC=N3)N4CCN(CC4)CC(C)C

Isomeric SMILES

CCON(C1=CC=CC2=C1CCC2)C3=C(C=CC=N3)N4CCN(CC4)CC(C)C

InChI

InChI=1S/C24H34N4O/c1-4-29-28(22-11-6-9-20-8-5-10-21(20)22)24-23(12-7-13-25-24)27-16-14-26(15-17-27)18-19(2)3/h6-7,9,11-13,19H,4-5,8,10,14-18H2,1-3H3