N-[1-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)naphthalen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)naphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[1-methyl-3-(2,2,6,6-tetramethyl-1-piperidyl)-2-naphthyl]-4-phenyl-benzamide CAS Name: N-[1-methyl-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-naphthalenyl]-4-phenylbenzamide IUPAC Name: N-[1-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)naphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[1-methyl-3-(2,2,6,6-tetramethylpiperidino)-2-naphthyl]-4-phenyl-benzamide Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)N3C(CCCC3(C)C)(C)C)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)N3C(CCCC3(C)C)(C)C)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O/c1-23-28-15-10-9-14-27(28)22-29(35-32(2,3)20-11-21-33(35,4)5)30(23)34-31(36)26-18-16-25(17-19-26)24-12-7-6-8-13-24/h6-10,12-19,22H,11,20-21H2,1-5H3,(H,34,36)