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

Systemtic Name: N-[3-(1-hexylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3-oxazole-2-carboxamide Openeye Name: N-[3-(1-hexyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]oxazole-2-carboxamide CAS Name: N-[3-(1-hexyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-oxazolecarboxamide IUPAC Name: N-[3-(1-hexylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3-oxazole-2-carboxamide Traditional Name: N-[3-(1-hexyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]oxazole-2-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=NC=CO4

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=NC=CO4

InChI

InChI=1S/C22H29N5O2/c1-2-3-4-5-11-27-12-8-16(9-13-27)17-15-24-18-6-7-19(25-20(17)18)26-21(28)22-23-10-14-29-22/h6-7,10,14-16,24H,2-5,8-9,11-13H2,1H3,(H,25,26,28)