1,4-diazabicyclo[3.2.2]nonan-4-yl-[6-(phenylmethoxymethyl)-1H-indazol-3-yl]methanone

Systemtic Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-[6-(phenylmethoxymethyl)-1H-indazol-3-yl]methanone Openeye Name: [6-(benzyloxymethyl)-1H-indazol-3-yl]-(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-[6-(phenylmethoxymethyl)-1H-indazol-3-yl]methanone IUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-[6-(phenylmethoxymethyl)-1H-indazol-3-yl]methanone Traditional Name: [6-(benzoxymethyl)-1H-indazol-3-yl]-(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C(=O)C3=NNC4=C3C=CC(=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1N(CC2)C(=O)C3=NNC4=C3C=CC(=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C23H26N4O2/c28-23(27-13-12-26-10-8-19(27)9-11-26)22-20-7-6-18(14-21(20)24-25-22)16-29-15-17-4-2-1-3-5-17/h1-7,14,19H,8-13,15-16H2,(H,24,25)