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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[2-(o-tolyl)pyrimidin-5-yl]methyl]amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H30N4/c1-19-7-2-5-11-25(19)26-28-16-20(17-29-26)15-27-23-10-6-12-30(18-23)24-13-21-8-3-4-9-22(21)14-24/h2-5,7-9,11,16-17,23-24,27H,6,10,12-15,18H2,1H3