N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]ethanamide Openeye Name: N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]acetamide CAS Name: N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]acetamide IUPAC Name: N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]acetamide Traditional Name: N-[4-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)phenyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC3CCC(C2)N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC3CCC(C2)N3C

InChI

InChI=1S/C16H23N3O/c1-12(20)17-13-3-5-15(6-4-13)19-10-9-14-7-8-16(11-19)18(14)2/h3-6,14,16H,7-11H2,1-2H3,(H,17,20)