N-(2,3-dihydro-1H-inden-4-yl)-N-ethoxy-3-(4-phenethylpiperazin-1-yl)pyridin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=CC2=C1CCC2)C3=C(C=CC=N3)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CCON(C1=CC=CC2=C1CCC2)C3=C(C=CC=N3)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O/c1-2-33-32(26-14-7-12-24-11-6-13-25(24)26)28-27(15-8-17-29-28)31-21-19-30(20-22-31)18-16-23-9-4-3-5-10-23/h3-5,7-10,12,14-15,17H,2,6,11,13,16,18-22H2,1H3