1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCCC1=NC=C(C=N1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N4O/c1-27-10-8-22-24-14-17(15-25-22)13-23-20-7-4-9-26(16-20)21-11-18-5-2-3-6-19(18)12-21/h2-3,5-6,14-15,20-21,23H,4,7-13,16H2,1H3