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

Systemtic Name: N-[3-(4-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[3-(4-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-[3-(4-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[3-(4-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-[3-(4-methylphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)C4=NC=NC5=C4C(=CN5)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)C4=NC=NC5=C4C(=CN5)C

InChI

InChI=1S/C26H27N5O2/c1-17-6-8-21(9-7-17)33-22-5-3-4-20(14-22)30-26(32)19-10-12-31(13-11-19)25-23-18(2)15-27-24(23)28-16-29-25/h3-9,14-16,19H,10-13H2,1-2H3,(H,30,32)(H,27,28,29)