N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-3-bromanyl-benzamide

Systemtic Name: N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-3-bromanyl-benzamide Openeye Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidyl)amino]methylene]-3-bromo-benzamide CAS Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidinyl)amino]methylidene]-3-bromobenzamide IUPAC Name: N-[amino-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-3-bromobenzamide Traditional Name: N-[amino-[(2,2,6,6-tetramethylpiperidino)amino]methylene]-3-bromo-benzamide Formula: C17H25BrN4O MolecularWeight: 381.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1NC(=NC(=O)C2=CC(=CC=C2)Br)N)(C)C)C

Isomeric SMILES

CC1(CCCC(N1NC(=NC(=O)C2=CC(=CC=C2)Br)N)(C)C)C

InChI

InChI=1S/C17H25BrN4O/c1-16(2)9-6-10-17(3,4)22(16)21-15(19)20-14(23)12-7-5-8-13(18)11-12/h5,7-8,11H,6,9-10H2,1-4H3,(H3,19,20,21,23)