4-acetamido-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Openeye Name: 4-acetamido-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Traditional Name: 4-acetamido-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)C/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-17(29)25-21-16-23(33-2)20(15-22(21)28(31)32)24(30)26-19-10-13-27(14-11-19)12-6-9-18-7-4-3-5-8-18/h3-9,15-16,19H,10-14H2,1-2H3,(H,25,29)(H,26,30)/b9-6+