3,4-dimethyl-N-[3-oxidanylidene-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(4-hydroxy-4-phenyl-1-piperidinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(4-hydroxy-4-phenylpiperidin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C27H28N2O3S/c1-19-10-11-21(17-20(19)2)25(30)28-24(18-23-9-6-16-33-23)26(31)29-14-12-27(32,13-15-29)22-7-4-3-5-8-22/h3-11,16-18,32H,12-15H2,1-2H3,(H,28,30)