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[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone

[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name:[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone
Openeye Name:[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-(2-phenylpyrrolidin-1-yl)methanone
CAS Name:[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-(2-phenyl-1-pyrrolidinyl)methanone
IUPAC Name:[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone
Traditional Name:[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-(2-phenylpyrrolidino)methanone
Formula: C22H26N6O
MolecularWeight: 390.48144
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)N)C5=CC=CC=C5


Isomeric SMILES

C1CC(N(C1)C(=O)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)N)C5=CC=CC=C5


InChI

InChI=1S/C22H26N6O/c23-22(21(29)28-12-4-7-18(28)16-5-2-1-3-6-16)9-13-27(14-10-22)20-17-8-11-24-19(17)25-15-26-20/h1-3,5-6,8,11,15,18H,4,7,9-10,12-14,23H2,(H,24,25,26)


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