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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CNC(=O)C=CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c29-22(12-11-19-7-3-1-4-8-19)25-17-23(30)26-21-13-15-28(16-14-21)18-24(31)27-20-9-5-2-6-10-20/h1-12,21H,13-18H2,(H,25,29)(H,26,30)(H,27,31)/p+1/b12-11+