4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide IUPAC Name: 4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-[(2-methylcyclopentyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC2=NC(=NC3=C2C=CN3)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCCC1NC2=NC(=NC3=C2C=CN3)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H22N6O/c1-11-3-2-4-15(11)23-18-14-9-10-21-17(14)24-19(25-18)22-13-7-5-12(6-8-13)16(20)26/h5-11,15H,2-4H2,1H3,(H2,20,26)(H3,21,22,23,24,25)