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

Systemtic Name: 1-pentan-3-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-(1-ethylpropyl)-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-pentan-3-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-pentan-3-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-(1-ethylpropyl)-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-4-11-26-18-12-16(13-19(26)15-29-14-18)24-23(28)22-20-9-7-8-10-21(20)27(25-22)17(5-2)6-3/h7-10,16-19H,4-6,11-15H2,1-3H3,(H,24,28)