4-acetamido-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N3CCCCC3

InChI

InChI=1S/C23H24ClN3O3/c1-16(28)25-20-11-7-18(8-12-20)22(29)26-21(15-17-5-9-19(24)10-6-17)23(30)27-13-3-2-4-14-27/h5-12,15H,2-4,13-14H2,1H3,(H,25,28)(H,26,29)/b21-15+