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

Systemtic Name: 2,2-dimethyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-24(2,3)23(29)25-20-10-12-21(13-11-20)26-15-17-27(18-16-26)22(28)14-9-19-7-5-4-6-8-19/h4-14H,15-18H2,1-3H3,(H,25,29)/b14-9+