3-chloranyl-5-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-isobutyryl-4-piperidyl)-4-propoxy-benzamide Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

InChI

InChI=1S/C21H31ClN2O4/c1-5-11-28-19-17(22)12-15(13-18(19)27-6-2)20(25)23-16-7-9-24(10-8-16)21(26)14(3)4/h12-14,16H,5-11H2,1-4H3,(H,23,25)