1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[4-(2-pyrimidyloxy)benzyl]amine Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)OC5=NC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)OC5=NC=CC=N5

InChI

InChI=1S/C25H28N4O/c1-2-6-21-16-23(15-20(21)5-1)29-14-3-7-22(18-29)28-17-19-8-10-24(11-9-19)30-25-26-12-4-13-27-25/h1-2,4-6,8-13,22-23,28H,3,7,14-18H2