3-azanyl-4-chloranyl-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-3-amino-4-chloro-benzamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-3-amino-4-chlorobenzamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-amino-4-chlorobenzamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-3-amino-4-chloro-benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)NC(=O)C2=CC(=C(C=C2)Cl)N)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)NC(=O)C2=CC(=C(C=C2)Cl)N)(C)C

InChI

InChI=1S/C18H26ClN3O2/c1-11(23)22-17(2,3)9-13(10-18(22,4)5)21-16(24)12-6-7-14(19)15(20)8-12/h6-8,13H,9-10,20H2,1-5H3,(H,21,24)