N-[1-(2-aminocarbonylpiperidin-1-yl)-2-oxidanyl-4-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[1-(2-aminocarbonylpiperidin-1-yl)-2-oxidanyl-4-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-(2-carbamoyl-1-piperidyl)-2-hydroxy-4-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[1-(2-carbamoyl-1-piperidinyl)-2-hydroxy-4-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[1-(2-carbamoylpiperidin-1-yl)-2-hydroxy-4-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-(2-carbamoylpiperidino)-2-hydroxy-4-phenyl-butyl]-2-(quinaldoylamino)succinamide Formula: C30H36N6O5 MolecularWeight: 560.64404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H36N6O5/c31-26(38)18-23(34-29(40)22-15-14-20-10-4-5-11-21(20)33-22)30(41)35-28(36-17-7-6-12-24(36)27(32)39)25(37)16-13-19-8-2-1-3-9-19/h1-5,8-11,14-15,23-25,28,37H,6-7,12-13,16-18H2,(H2,31,38)(H2,32,39)(H,34,40)(H,35,41)