(E)-3-(4-nitrophenyl)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(4-valerylpiperazino)phenyl]acrylamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-2-3-4-24(30)27-17-15-26(16-18-27)21-12-8-20(9-13-21)25-23(29)14-7-19-5-10-22(11-6-19)28(31)32/h5-14H,2-4,15-18H2,1H3,(H,25,29)/b14-7+