4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-(chloromethyl)-N,N-bis(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C26H42ClN3O MolecularWeight: 448.08418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C2CC(NC(C2)(C)C)(C)C)C(=O)C3=CC=C(C=C3)CCl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C2CC(NC(C2)(C)C)(C)C)C(=O)C3=CC=C(C=C3)CCl)C

InChI

InChI=1S/C26H42ClN3O/c1-23(2)13-20(14-24(3,4)28-23)30(21-15-25(5,6)29-26(7,8)16-21)22(31)19-11-9-18(17-27)10-12-19/h9-12,20-21,28-29H,13-17H2,1-8H3