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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-6-22(27)24-20-10-12-21(13-11-20)25-15-17-26(18-16-25)23(28)14-9-19-7-4-3-5-8-19/h3-5,7-14H,2,6,15-18H2,1H3,(H,24,27)/b14-9+