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

Systemtic Name: N-[3-(4-methoxyphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)phenyl]-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=NC=N2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CNC2=C1C(=NC=N2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N5O3/c1-17-15-27-24-23(17)25(29-16-28-24)31-12-10-18(11-13-31)26(32)30-19-4-3-5-22(14-19)34-21-8-6-20(33-2)7-9-21/h3-9,14-16,18H,10-13H2,1-2H3,(H,30,32)(H,27,28,29)