N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-27-19-10-7-16(13-18(19)22)23-21(26)15-5-8-17(9-6-15)28-14-20(25)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)