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

Systemtic Name: N-[2-nitro-4-[(E)-3-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1-benzoyl-4-piperidyl)prop-2-enoyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(E)-3-(1-benzoyl-4-piperidinyl)-1-oxoprop-2-enyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1-benzoylpiperidin-4-yl)prop-2-enoyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(E)-3-(1-benzoyl-4-piperidyl)acryloyl]-2-nitro-phenyl]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C=CC2CCN(CC2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)/C=C/C2CCN(CC2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-16(27)24-20-9-8-19(15-21(20)26(30)31)22(28)10-7-17-11-13-25(14-12-17)23(29)18-5-3-2-4-6-18/h2-10,15,17H,11-14H2,1H3,(H,24,27)/b10-7+