1-(2,2-dimethylpropanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-(pyridin-2-ylmethylamino)propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-(pyridin-2-ylmethylamino)propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[[2-hydroxy-3-(2-pyridylmethylamino)propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[[2-hydroxy-3-(2-pyridinylmethylamino)propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[[2-hydroxy-3-(pyridin-2-ylmethylamino)propyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[[2-hydroxy-3-(2-pyridylmethylamino)propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C32H41N5O4 MolecularWeight: 559.69904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC4=CC=CC=N4)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC4=CC=CC=N4)O

InChI

InChI=1S/C32H41N5O4/c1-32(2,3)31(41)37-16-8-12-28(37)30(40)36-27(18-22-13-14-23-9-4-5-10-24(23)17-22)29(39)35-21-26(38)20-33-19-25-11-6-7-15-34-25/h4-7,9-11,13-15,17,26-28,33,38H,8,12,16,18-21H2,1-3H3,(H,35,39)(H,36,40)