N-[[4-[2-(3,5-dimethylpiperazin-1-yl)pyrimidin-5-yl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[4-[2-(3,5-dimethylpiperazin-1-yl)pyrimidin-5-yl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[4-[2-(3,5-dimethylpiperazin-1-yl)pyrimidin-5-yl]phenyl]methyl]indan-2-amine CAS Name: N-[[4-[2-(3,5-dimethyl-1-piperazinyl)-5-pyrimidinyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[4-[2-(3,5-dimethylpiperazin-1-yl)pyrimidin-5-yl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-[2-(3,5-dimethylpiperazino)pyrimidin-5-yl]benzyl]-indan-2-yl-amine Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=NC=C(C=N2)C3=CC=C(C=C3)CNC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1CN(CC(N1)C)C2=NC=C(C=N2)C3=CC=C(C=C3)CNC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N5/c1-18-16-31(17-19(2)30-18)26-28-14-24(15-29-26)21-9-7-20(8-10-21)13-27-25-11-22-5-3-4-6-23(22)12-25/h3-10,14-15,18-19,25,27,30H,11-13,16-17H2,1-2H3