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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(=O)N

Isomeric SMILES

C1CN(C(CC1CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(=O)N

InChI

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