N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2S/c1-21-14-16-32(17-15-21)29(35)25(30-28(34)22-9-4-2-5-10-22)19-23-20-33(24-11-6-3-7-12-24)31-27(23)26-13-8-18-36-26/h2-13,18-21H,14-17H2,1H3,(H,30,34)/b25-19-