3-cyclopentyloxy-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 3-cyclopentyloxy-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-(cyclopentoxy)-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-cyclopentyloxy-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide IUPAC Name: 3-cyclopentyloxy-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-(cyclopentoxy)-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC4CCCC4)C

InChI

InChI=1S/C20H23N5O2/c1-11-12(2)24-19-17(11)20(23-10-22-19)25-15-8-7-13(18(21)26)9-16(15)27-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H2,21,26)(H2,22,23,24,25)