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

Systemtic Name: N-[9-methyl-3-(phenylmethyl)-1,2-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Openeye Name: N-(3-benzyl-9-methyl-1,2-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-[9-methyl-3-(phenylmethyl)-1,2-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(3-benzyl-9-methyl-1,2-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(3-benzyl-9-methyl-1,2-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CN1NC(C2)CC3=CC=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1C2CC(CN1NC(C2)CC3=CC=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H27N5O/c1-15-17-12-18(11-16-7-3-2-4-8-16)27-28(15)14-19(13-17)24-23(29)22-20-9-5-6-10-21(20)25-26-22/h2-10,15,17-19,27H,11-14H2,1H3,(H,24,29)(H,25,26)