2-[(7-cyclopentyl-5,6-dimethyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(7-cyclopentyl-5,6-dimethyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(7-cyclopentyl-5,6-dimethyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(7-cyclopentyl-5,6-dimethyl-2-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(7-cyclopentyl-5,6-dimethyl-2-phenylpyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(7-cyclopentyl-5,6-dimethyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=NC2=C1C(=C(N2C3CCCC3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(CO)NC1=NC(=NC2=C1C(=C(N2C3CCCC3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-4-18(14-28)24-22-20-15(2)16(3)27(19-12-8-9-13-19)23(20)26-21(25-22)17-10-6-5-7-11-17/h5-7,10-11,18-19,28H,4,8-9,12-14H2,1-3H3,(H,24,25,26)