4-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-butanamide

Systemtic Name: 4-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-butanamide Openeye Name: 4-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-butanamide CAS Name: 4-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]-2-methylbutanamide IUPAC Name: 4-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methylbutanamide Traditional Name: 4-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-butyramide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2(CCCC1C2)C3=CCCC=C3)C(=O)N

Isomeric SMILES

CC(CCN1CCC2(CCCC1C2)C3=CCCC=C3)C(=O)N

InChI

InChI=1S/C19H30N2O/c1-15(18(20)22)9-12-21-13-11-19(10-5-8-17(21)14-19)16-6-3-2-4-7-16/h3,6-7,15,17H,2,4-5,8-14H2,1H3,(H2,20,22)