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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(1-isobutyryl-4-piperidyl)-5-methoxy-benzamide Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H26ClN3O5/c1-11(2)19(26)23-6-4-13(5-7-23)22-18(25)12-8-14(20)17(15(9-12)27-3)28-10-16(21)24/h8-9,11,13H,4-7,10H2,1-3H3,(H2,21,24)(H,22,25)