(3S)-1-pyrimidin-2-yl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-pyrimidin-2-yl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: (3S)-1-pyrimidin-2-yl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: (3S)-1-(2-pyrimidinyl)-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: (3S)-1-pyrimidin-2-yl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-(2-pyrimidyl)-3-piperidyl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C18H21N7 MolecularWeight: 335.40624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)NCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C18H21N7/c1-5-15(14-24(11-1)17-19-7-3-8-20-17)23-13-16-6-2-12-25(16)18-21-9-4-10-22-18/h2-4,6-10,12,15,23H,1,5,11,13-14H2/t15-/m0/s1