N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOCCN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H29N5O2/c1-3-27-9-8-25-12-15-10-14(11-16(13-25)24(15)2)21-20(26)19-17-6-4-5-7-18(17)22-23-19/h4-7,14-16H,3,8-13H2,1-2H3,(H,21,26)(H,22,23)