(E)-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(1-propyl-4-piperidin-1-iumyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O2/c1-2-12-22-13-10-17(11-14-22)21-19(24)15-20-18(23)9-8-16-6-4-3-5-7-16/h3-9,17H,2,10-15H2,1H3,(H,20,23)(H,21,24)/p+1/b9-8+