N1,N8-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,8-dicarboxamide

Systemtic Name: N1,N8-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,8-dicarboxamide Openeye Name: N1,N8-bis(2,2,6,6-tetramethyl-4-piperidyl)naphthalene-1,8-dicarboxamide CAS Name: N1,N8-bis(2,2,6,6-tetramethyl-4-piperidinyl)naphthalene-1,8-dicarboxamide IUPAC Name: 1-N,8-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1,8-dicarboxamide Traditional Name: N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)naphthalamide Formula: C30H44N4O2 MolecularWeight: 492.69596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)NC4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)NC4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C30H44N4O2/c1-27(2)15-20(16-28(3,4)33-27)31-25(35)22-13-9-11-19-12-10-14-23(24(19)22)26(36)32-21-17-29(5,6)34-30(7,8)18-21/h9-14,20-21,33-34H,15-18H2,1-8H3,(H,31,35)(H,32,36)