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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H32N4O2/c1-4-5-10-25-17-11-16(12-18(25)14-28-13-17)23-22(27)21-19-8-6-7-9-20(19)26(24-21)15(2)3/h6-9,15-18H,4-5,10-14H2,1-3H3,(H,23,27)