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

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-propanamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-propanamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylpropanamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylpropanamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-propionamide Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CNC2=NC=C(C(=C12)N3CCCC(C3)N)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CNC2=NC=C(C(=C12)N3CCC[C@H](C3)N)Cl

InChI

InChI=1S/C16H22ClN5O/c1-9(2)16(23)21-12-7-20-15-13(12)14(11(17)6-19-15)22-5-3-4-10(18)8-22/h6-7,9-10H,3-5,8,18H2,1-2H3,(H,19,20)(H,21,23)/t10-/m1/s1