1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)urea Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CC3CCCC(C2)N3C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CC3CCCC(C2)N3C4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-16(27)17-7-5-8-18(13-17)24-23(28)25-19-14-21-11-6-12-22(15-19)26(21)20-9-3-2-4-10-20/h5,7-8,13,19-22H,2-4,6,9-12,14-15H2,1H3,(H2,24,25,28)