N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-21(26)23-19-9-11-20(12-10-19)24-14-16-25(17-15-24)22(27)13-8-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,23,26)/b13-8+