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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c22-18-11-9-16(10-12-18)15-19(21(26)24-13-5-2-6-14-24)23-20(25)17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,23,25)/b19-15+