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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-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(=CC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-28-19-11-7-17(8-12-19)21(26)24-20(15-16-5-9-18(23)10-6-16)22(27)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)/b20-15+