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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c25-20(12-11-18-7-3-1-4-8-18)22-17-21(26)24-15-13-23(14-16-24)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,22,25)/b12-11+