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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)N2CCCCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-27-20-13-7-6-12-18(20)16-19(22(26)24-14-8-3-9-15-24)23-21(25)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,23,25)/b19-16+