N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethyl-1-piperidyl)methyl]quinoline-4-carboxamide CAS Name: N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(2,2,6,6-tetramethylpiperidino)methyl]cinchoninamide Formula: C34H45N3O MolecularWeight: 511.7406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5C(CCCC5(C)C)(C)C

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5C(CCCC5(C)C)(C)C

InChI

InChI=1S/C34H45N3O/c1-24(25-15-8-6-9-16-25)35-32(38)30-27-19-12-13-20-29(27)36-31(26-17-10-7-11-18-26)28(30)23-37-33(2,3)21-14-22-34(37,4)5/h7,10-13,17-20,24-25H,6,8-9,14-16,21-23H2,1-5H3,(H,35,38)/t24-/m0/s1