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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C32H35N3O/c1-31(2)19-8-20-32(3,4)35(31)22-28-16-15-26-21-27(17-18-29(26)33-28)34-30(36)25-13-11-24(12-14-25)23-9-6-5-7-10-23/h5-7,9-18,21H,8,19-20,22H2,1-4H3,(H,34,36)