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

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-methoxy-propanamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-methoxy-propanamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-methoxypropanamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-methoxypropanamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-methoxy-propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CNC2=NC=C(C(=C12)N3CCCC(C3)N)C4CC4

Isomeric SMILES

COCCC(=O)NC1=CNC2=NC=C(C(=C12)N3CCC[C@H](C3)N)C4CC4

InChI

InChI=1S/C19H27N5O2/c1-26-8-6-16(25)23-15-10-22-19-17(15)18(14(9-21-19)12-4-5-12)24-7-2-3-13(20)11-24/h9-10,12-13H,2-8,11,20H2,1H3,(H,21,22)(H,23,25)/t13-/m1/s1