4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(3-oxidanylpiperidin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(3-oxidanylpiperidin-1-yl)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(3-hydroxypiperidine-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(3-hydroxy-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3-hydroxypiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(3-hydroxypiperidine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCCC(C1)O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-11(2)15(17(23)20-9-3-4-14(21)10-20)19-16(22)12-5-7-13(18)8-6-12/h5-8,11,14-15,21H,3-4,9-10H2,1-2H3,(H,19,22)