N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(2-chlorophenyl)-2-thienyl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(2-chlorophenyl)-2-thiophenyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(2-chlorophenyl)-2-thienyl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC=C(S2)C3=CC=CC=C3Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2S/c26-21-12-6-5-11-20(21)23-14-13-19(31-23)17-22(25(30)28-15-7-2-8-16-28)27-24(29)18-9-3-1-4-10-18/h1,3-6,9-14,17H,2,7-8,15-16H2,(H,27,29)/b22-17+