4-methoxy-N-[1-(4-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-(4-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(4-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(4-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-(4-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCCC3

InChI

InChI=1S/C22H23N3O5/c1-30-19-11-7-17(8-12-19)21(26)23-20(22(27)24-13-3-2-4-14-24)15-16-5-9-18(10-6-16)25(28)29/h5-12,15H,2-4,13-14H2,1H3,(H,23,26)