N-cyclobutyl-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-cyclobutyl-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]ethanamide Openeye Name: 2-[(2R)-1-[(E)-cinnamyl]-3-oxo-piperazin-1-ium-2-yl]-N-cyclobutyl-acetamide CAS Name: N-cyclobutyl-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclobutyl-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]acetamide Traditional Name: 2-[(2R)-1-[(E)-cinnamyl]-3-keto-piperazin-1-ium-2-yl]-N-cyclobutyl-acetamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CC2C(=O)NCC[NH+]2CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=O)C[C@@H]2C(=O)NCC[NH+]2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c23-18(21-16-9-4-10-16)14-17-19(24)20-11-13-22(17)12-5-8-15-6-2-1-3-7-15/h1-3,5-8,16-17H,4,9-14H2,(H,20,24)(H,21,23)/p+1/b8-5+/t17-/m1/s1