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

Systemtic Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyrazin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyrazin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-cyclopentyl-N,N-dimethyl-2-[[5-(1-piperazinyl)-2-pyrazinyl]amino]-6-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyrazin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazinopyrazin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide Formula: C22H29N9O MolecularWeight: 435.52536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(N=C4)N5CCNCC5

Isomeric SMILES

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(N=C4)N5CCNCC5

InChI

InChI=1S/C22H29N9O/c1-29(2)21(32)17-11-15-12-26-22(28-20(15)31(17)16-5-3-4-6-16)27-18-13-25-19(14-24-18)30-9-7-23-8-10-30/h11-14,16,23H,3-10H2,1-2H3,(H,24,26,27,28)