3-chloranyl-N-(1-ethanoylpiperidin-4-yl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(1-ethanoylpiperidin-4-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C19H27ClN2O4/c1-12(2)11-26-18-16(20)9-14(10-17(18)25-4)19(24)21-15-5-7-22(8-6-15)13(3)23/h9-10,12,15H,5-8,11H2,1-4H3,(H,21,24)