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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CN4C5=NC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CN4C5=NC=CC=N5

InChI

InChI=1S/C23H27N5/c1-2-7-19-15-22(14-18(19)6-1)27-12-3-8-20(17-27)26-16-21-9-4-13-28(21)23-24-10-5-11-25-23/h1-2,4-7,9-11,13,20,22,26H,3,8,12,14-17H2