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

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]-7-cyclopentyl-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[[5-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]-7-cyclopentyl-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[[5-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]-7-cyclopentyl-N,N-dimethyl-6-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-[[5-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[[5-(3-aminopyrrolidino)-2-pyridyl]amino]-7-cyclopentyl-N,N-dimethyl-pyrrolo[2,3-d]pyrimidine-6-carboxamide Formula: C23H30N8O MolecularWeight: 434.5373

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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)N5CCC(C5)N

Isomeric SMILES

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCC(C5)N

InChI

InChI=1S/C23H30N8O/c1-29(2)22(32)19-11-15-12-26-23(28-21(15)31(19)17-5-3-4-6-17)27-20-8-7-18(13-25-20)30-10-9-16(24)14-30/h7-8,11-13,16-17H,3-6,9-10,14,24H2,1-2H3,(H,25,26,27,28)