N-[azanyl-[cyclohexyl-(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl-[cyclohexyl-(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-[cyclohexyl-(2,2,6,6-tetramethyl-1-piperidyl)amino]methylene]-4-chloro-benzamide CAS Name: N-[amino-[cyclohexyl-(2,2,6,6-tetramethyl-1-piperidinyl)amino]methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-[cyclohexyl-(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chlorobenzamide Traditional Name: N-[amino-[cyclohexyl-(2,2,6,6-tetramethylpiperidino)amino]methylene]-4-chloro-benzamide Formula: C23H35ClN4O MolecularWeight: 419.0032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1N(C2CCCCC2)C(=NC(=O)C3=CC=C(C=C3)Cl)N)(C)C)C

Isomeric SMILES

CC1(CCCC(N1N(C2CCCCC2)C(=NC(=O)C3=CC=C(C=C3)Cl)N)(C)C)C

InChI

InChI=1S/C23H35ClN4O/c1-22(2)15-8-16-23(3,4)28(22)27(19-9-6-5-7-10-19)21(25)26-20(29)17-11-13-18(24)14-12-17/h11-14,19H,5-10,15-16H2,1-4H3,(H2,25,26,29)