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

Systemtic Name: 1-propan-2-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-isopropyl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-propan-2-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-propan-2-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-isopropyl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

Isomeric SMILES

CCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C21H30N4O2/c1-4-9-24-16-10-15(11-17(24)13-27-12-16)22-21(26)20-18-7-5-6-8-19(18)25(23-20)14(2)3/h5-8,14-17H,4,9-13H2,1-3H3,(H,22,26)