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

Systemtic Name: N-[1-(2-ethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-ethoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(2-ethoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-ethoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-o-phenetyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-28-21-14-8-7-13-19(21)17-20(23(27)25-15-9-4-10-16-25)24-22(26)18-11-5-3-6-12-18/h3,5-8,11-14,17H,2,4,9-10,15-16H2,1H3,(H,24,26)