N-methyl-N-(pyrimidin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine

Systemtic Name: N-methyl-N-(pyrimidin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Openeye Name: N-methyl-N-(pyrimidin-4-ylmethyl)-2-(1-pyrrolidin-1-ylindan-5-yl)oxy-ethanamine CAS Name: N-methyl-N-(4-pyrimidinylmethyl)-2-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethanamine IUPAC Name: N-methyl-N-(pyrimidin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Traditional Name: methyl-(4-pyrimidylmethyl)-[2-(1-pyrrolidinoindan-5-yl)oxyethyl]amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=NC=NC=C4

Isomeric SMILES

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=NC=NC=C4

InChI

InChI=1S/C21H28N4O/c1-24(15-18-8-9-22-16-23-18)12-13-26-19-5-6-20-17(14-19)4-7-21(20)25-10-2-3-11-25/h5-6,8-9,14,16,21H,2-4,7,10-13,15H2,1H3