2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]oxazole-4-carboxamide CAS Name: 2-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-oxazolecarboxamide IUPAC Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]oxazole-4-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC1=NC(=CO1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C18H21N5O2/c1-11-20-15(10-25-11)18(24)22-16-4-3-14-17(21-16)13(9-19-14)12-5-7-23(2)8-6-12/h3-4,9-10,12,19H,5-8H2,1-2H3,(H,21,22,24)