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

Systemtic Name: N-[1-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(2-nitrophenyl)acryloyl]-4-piperidyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c25-20(11-10-16-6-4-5-9-19(16)24(27)28)23-14-12-18(13-15-23)22-21(26)17-7-2-1-3-8-17/h1-11,18H,12-15H2,(H,22,26)/b11-10+