N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-prop-2-enamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-2-propenamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylprop-2-enamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-acrylamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2C3CC3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC(C1)N2C3CC3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O/c23-20(12-9-15-5-2-1-3-6-15)21-16-13-18-7-4-8-19(14-16)22(18)17-10-11-17/h1-3,5-6,9,12,16-19H,4,7-8,10-11,13-14H2,(H,21,23)