N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)N(C3=CC4=C(C=C3)NN=C4)C(=O)C

Isomeric SMILES

CCCN1C2CCC1CC(C2)N(C3=CC4=C(C=C3)NN=C4)C(=O)C

InChI

InChI=1S/C19H26N4O/c1-3-8-22-15-4-5-16(22)11-18(10-15)23(13(2)24)17-6-7-19-14(9-17)12-20-21-19/h6-7,9,12,15-16,18H,3-5,8,10-11H2,1-2H3,(H,20,21)