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

Systemtic Name: 2-methoxy-N-[(E)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(E)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-methoxy-N-[(E)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(E)-2-phenyl-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(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)N3CCCCC3

InChI

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