N-[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)-2-(2-pyridylsulfanyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(1-piperidinyl)-1-(2-pyridinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-yl-1-pyridin-2-ylsulfanylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)-2-(2-pyridylthio)vinyl]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)SC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2)/SC3=CC=CC=N3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c30-25(21-14-6-2-7-15-21)28-23(26(31)29-18-10-3-11-19-29)24(20-12-4-1-5-13-20)32-22-16-8-9-17-27-22/h1-2,4-9,12-17H,3,10-11,18-19H2,(H,28,30)/b24-23-