N-[(E)-1-chloranyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-chloranyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-chloro-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=C(C2=CC=CC=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C(\C2=CC=CC=C2)/Cl)/C(=O)N3CCCCC3

InChI

InChI=1S/C22H23ClN2O3/c1-28-18-12-10-17(11-13-18)21(26)24-20(19(23)16-8-4-2-5-9-16)22(27)25-14-6-3-7-15-25/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)/b20-19+