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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyphenyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]amine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H30N4O/c1-31-25-11-5-4-10-24(25)26-28-16-19(17-29-26)15-27-22-9-6-12-30(18-22)23-13-20-7-2-3-8-21(20)14-23/h2-5,7-8,10-11,16-17,22-23,27H,6,9,12-15,18H2,1H3