(E)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-phenyl-acrylamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-17-16-19(24-14-12-23(2)13-15-24)9-10-20(17)22-21(25)11-8-18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,22,25)/p+1/b11-8+