1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-(2-pyrimidinylamino)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-(2-pyrimidylamino)propan-1-one Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C19H24ClN5O2/c20-16-2-4-17(5-3-16)27-15-14-24-10-12-25(13-11-24)18(26)6-9-23-19-21-7-1-8-22-19/h1-5,7-8H,6,9-15H2,(H,21,22,23)