(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-quinoxalin-2-yl-acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H27N3O/c1-15(23-11-16-8-17(12-23)10-18(9-16)13-23)25-22(27)7-6-19-14-24-20-4-2-3-5-21(20)26-19/h2-7,14-18H,8-13H2,1H3,(H,25,27)/b7-6+/t15-,16?,17?,18?,23?/m1/s1