N-(5-cyclohexyl-1-phenyl-pentyl)-2-oxidanyl-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(5-cyclohexyl-1-phenyl-pentyl)-2-oxidanyl-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(5-cyclohexyl-1-phenyl-pentyl)-2-hydroxy-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(5-cyclohexyl-1-phenylpentyl)-2-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(5-cyclohexyl-1-phenylpentyl)-2-hydroxy-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(5-cyclohexyl-1-phenyl-pentyl)-2-hydroxy-2-(quinaldoylamino)succinamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)(NC(=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(CC1)CCCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)(NC(=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C31H38N4O4/c32-28(36)21-31(39,35-29(37)27-20-19-24-16-8-10-17-25(24)33-27)30(38)34-26(23-14-5-2-6-15-23)18-9-7-13-22-11-3-1-4-12-22/h2,5-6,8,10,14-17,19-20,22,26,39H,1,3-4,7,9,11-13,18,21H2,(H2,32,36)(H,34,38)(H,35,37)