N-[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Openeye Name: N-[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide CAS Name: N-[7-(4-methoxyphenyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Traditional Name: N-[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC(=O)C3CCCC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC(=O)C3CCCC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H24N4O2/c1-13-14(2)25(16-8-10-17(27-3)11-9-16)20-18(13)19(22-12-23-20)24-21(26)15-6-4-5-7-15/h8-12,15H,4-7H2,1-3H3,(H,22,23,24,26)