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

Systemtic Name: N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(9-amyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

Isomeric SMILES

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C23H34N4O2/c1-4-5-8-11-26-18-12-17(13-19(26)15-29-14-18)24-23(28)22-20-9-6-7-10-21(20)27(25-22)16(2)3/h6-7,9-10,16-19H,4-5,8,11-15H2,1-3H3,(H,24,28)