7-cyclopentyl-2-[[5-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]amino]-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-cyclopentyl-2-[[5-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]amino]-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-cyclopentyl-2-[[5-(4-cyclopentylpiperazin-1-yl)-2-pyridyl]amino]-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-cyclopentyl-2-[[5-(4-cyclopentyl-1-piperazinyl)-2-pyridinyl]amino]-N,N-dimethyl-6-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-cyclopentyl-2-[[5-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]amino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-cyclopentyl-2-[[5-(4-cyclopentylpiperazino)-2-pyridyl]amino]-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide Formula: C28H38N8O MolecularWeight: 502.65432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCN(CC5)C6CCCC6

Isomeric SMILES

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCN(CC5)C6CCCC6

InChI

InChI=1S/C28H38N8O/c1-33(2)27(37)24-17-20-18-30-28(32-26(20)36(24)22-9-5-6-10-22)31-25-12-11-23(19-29-25)35-15-13-34(14-16-35)21-7-3-4-8-21/h11-12,17-19,21-22H,3-10,13-16H2,1-2H3,(H,29,30,31,32)