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

Systemtic Name: (E)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-(4-phenylpiperazino)propyl]-3-phenyl-acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c26-21(12-11-19-7-3-1-4-8-19)23-14-13-22(27)25-17-15-24(16-18-25)20-9-5-2-6-10-20/h1-12H,13-18H2,(H,23,26)/b12-11+