N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-amine

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-amine Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-amine CAS Name: N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-3H-isoindol-1-amine IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-amine Traditional Name: 3H-isoindol-1-yl-[2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NCC3=CC=CC=C32)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCNC2=NCC3=CC=CC=C32)C4=NC=CC=N4

InChI

InChI=1S/C18H22N6/c1-2-5-16-15(4-1)14-22-17(16)19-8-9-23-10-12-24(13-11-23)18-20-6-3-7-21-18/h1-7H,8-14H2,(H,19,22)