N-[1-(2-aminocarbonylpiperidin-1-yl)-2-oxidanyl-4-phenyl-butyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]butanediamide

Systemtic Name: N-[1-(2-aminocarbonylpiperidin-1-yl)-2-oxidanyl-4-phenyl-butyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]butanediamide Openeye Name: N-[1-(2-carbamoyl-1-piperidyl)-2-hydroxy-4-phenyl-butyl]-2-[(3-hydroxynaphthalene-2-carbonyl)amino]butanediamide CAS Name: N-[1-(2-carbamoyl-1-piperidinyl)-2-hydroxy-4-phenylbutyl]-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]butanediamide IUPAC Name: N-[1-(2-carbamoylpiperidin-1-yl)-2-hydroxy-4-phenylbutyl]-2-[(3-hydroxynaphthalene-2-carbonyl)amino]butanediamide Traditional Name: N-[1-(2-carbamoylpiperidino)-2-hydroxy-4-phenyl-butyl]-2-[(3-hydroxy-2-naphthoyl)amino]succinamide Formula: C31H37N5O6 MolecularWeight: 575.65538

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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=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C31H37N5O6/c32-27(39)18-23(34-30(41)22-16-20-10-4-5-11-21(20)17-26(22)38)31(42)35-29(36-15-7-6-12-24(36)28(33)40)25(37)14-13-19-8-2-1-3-9-19/h1-5,8-11,16-17,23-25,29,37-38H,6-7,12-15,18H2,(H2,32,39)(H2,33,40)(H,34,41)(H,35,42)