4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(pyrimidin-2-ylamino)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2-pyrimidinylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2-pyrimidylamino)ethyl]-4-piperidyl]benzamide Formula: C20H27ClN6O3 MolecularWeight: 434.91978

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NC=CC=N3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NC=CC=N3

InChI

InChI=1S/C20H27ClN6O3/c1-29-17-11-15(22)14(21)10-13(17)19(28)26-16-4-8-27(12-18(16)30-2)9-7-25-20-23-5-3-6-24-20/h3,5-6,10-11,16,18H,4,7-9,12,22H2,1-2H3,(H,26,28)(H,23,24,25)