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2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name:2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Openeye Name:2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS Name:2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide
IUPAC Name:2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Traditional Name:2-methyl-N-[3-(2-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)isonipecotamide
Formula: C27H29N5O2
MolecularWeight: 455.55146
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C2=NC=NC3=C2C(=CN3)C)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5C


Isomeric SMILES

CC1CC(CCN1C2=NC=NC3=C2C(=CN3)C)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5C


InChI

InChI=1S/C27H29N5O2/c1-17-7-4-5-10-23(17)34-22-9-6-8-21(14-22)31-27(33)20-11-12-32(19(3)13-20)26-24-18(2)15-28-25(24)29-16-30-26/h4-10,14-16,19-20H,11-13H2,1-3H3,(H,31,33)(H,28,29,30)


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