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N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide

N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide

Systemtic Name:N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide
Openeye Name:N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-4-oxo-2H-indazole-3-carboxamide
CAS Name:N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-propan-2-yl-2H-indazole-3-carboxamide
IUPAC Name:N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-propan-2-yl-2H-indazole-3-carboxamide
Traditional Name:N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-4-keto-2H-indazole-3-carboxamide
Formula: C22H32N4O3
MolecularWeight: 400.51448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C(C)C


Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C(C)C


InChI

InChI=1S/C22H32N4O3/c1-4-5-9-25-16-10-15(11-17(25)13-29-12-16)23-22(28)21-20-18(7-6-8-19(20)27)26(24-21)14(2)3/h6-8,14-17,24H,4-5,9-13H2,1-3H3,(H,23,28)


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