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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-3-5-11-25-17-12-16(13-18(25)15-28-14-17)23-22(27)21-19-8-6-7-9-20(19)26(24-21)10-4-2/h4,6-9,16-18H,2-3,5,10-15H2,1H3,(H,23,27)