N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-pyrazinamide Formula: C18H20ClN7O MolecularWeight: 385.8507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCCC(C4)N)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCC[C@H](C4)N)Cl

InChI

InChI=1S/C18H20ClN7O/c1-10-5-22-14(8-21-10)18(27)25-13-7-24-17-15(13)16(12(19)6-23-17)26-4-2-3-11(20)9-26/h5-8,11H,2-4,9,20H2,1H3,(H,23,24)(H,25,27)/t11-/m1/s1