1-[4-[2-(2-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(2-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(2-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone CAS Name: 1-[4-[2-(2-methyl-4-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-(2-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(2-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenyl]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1)C2=NC=C3C(=N2)C=C(N3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CC(CCN1)C2=NC=C3C(=N2)C=C(N3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C20H22N4O/c1-12-9-16(7-8-21-12)20-22-11-19-18(24-20)10-17(23-19)15-5-3-14(4-6-15)13(2)25/h3-6,10-12,16,21,23H,7-9H2,1-2H3