4-chloranyl-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-29-19-8-4-15(5-9-19)21(27)16-10-12-25(13-11-16)20(26)14-24-22(28)17-2-6-18(23)7-3-17/h2-9,16H,10-14H2,1H3,(H,24,28)