N-[2-nitro-4-[(E)-3-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enoyl]phenyl]benzamide

Systemtic Name: N-[2-nitro-4-[(E)-3-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-(1-benzoyl-4-piperidyl)prop-2-enoyl]-2-nitro-phenyl]benzamide CAS Name: N-[4-[(E)-3-(1-benzoyl-4-piperidinyl)-1-oxoprop-2-enyl]-2-nitrophenyl]benzamide IUPAC Name: N-[4-[(E)-3-(1-benzoylpiperidin-4-yl)prop-2-enoyl]-2-nitrophenyl]benzamide Traditional Name: N-[4-[(E)-3-(1-benzoyl-4-piperidyl)acryloyl]-2-nitro-phenyl]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c32-26(14-11-20-15-17-30(18-16-20)28(34)22-9-5-2-6-10-22)23-12-13-24(25(19-23)31(35)36)29-27(33)21-7-3-1-4-8-21/h1-14,19-20H,15-18H2,(H,29,33)/b14-11+