N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-1-carboxamide

Systemtic Name: N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-1-carboxamide Openeye Name: N-[9-(1-methylbutyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-1-carboxamide CAS Name: N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-indazolecarboxamide IUPAC Name: N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-1-carboxamide Traditional Name: N-[9-(1-methylbutyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C2CC(CC1COC2)NC(=O)N3C4=CC=CC=C4C=N3

Isomeric SMILES

CCCC(C)N1C2CC(CC1COC2)NC(=O)N3C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H28N4O2/c1-3-6-14(2)23-17-9-16(10-18(23)13-26-12-17)22-20(25)24-19-8-5-4-7-15(19)11-21-24/h4-5,7-8,11,14,16-18H,3,6,9-10,12-13H2,1-2H3,(H,22,25)