2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine Openeye Name: N-[(E)-cinnamyl]-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-amine CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine Traditional Name: [(E)-cinnamyl]-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC4=C(O3)C=CC(=C4)NCC=CC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC4=C(O3)C=CC(=C4)NC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O/c1-2-5-18(6-3-1)7-4-12-24-19-8-9-22-21(17-19)25-23(28-22)27-16-15-26-13-10-20(27)11-14-26/h1-9,17,20,24H,10-16H2/b7-4+