(E)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-isobutyrylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(2)23(28)26-16-14-25(15-17-26)21-11-7-6-10-20(21)24-22(27)13-12-19-8-4-3-5-9-19/h3-13,18H,14-17H2,1-2H3,(H,24,27)/b13-12+