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

Systemtic Name: N-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(2,2,6,6-tetramethyl-1-piperidyl)-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(2,2,6,6-tetramethyl-1-piperidinyl)-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-methyl-3-(2,2,6,6-tetramethylpiperidino)-6-quinolyl]-4-phenyl-benzamide Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5C(CCCC5(C)C)(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5C(CCCC5(C)C)(C)C

InChI

InChI=1S/C32H35N3O/c1-22-29(35-31(2,3)18-9-19-32(35,4)5)21-26-20-27(16-17-28(26)33-22)34-30(36)25-14-12-24(13-15-25)23-10-7-6-8-11-23/h6-8,10-17,20-21H,9,18-19H2,1-5H3,(H,34,36)