5-[1-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-methyl-amino]-2-phenyl-ethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[1-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-methyl-amino]-2-phenyl-ethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[1-[[2-amino-3-(2-naphthyl)propanoyl]-methyl-amino]-2-phenyl-ethyl]-N-benzyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[1-[[2-amino-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-2-phenylethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[1-[(2-amino-3-naphthalen-2-ylpropanoyl)-methylamino]-2-phenylethyl]-N-benzyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[1-[[2-amino-3-(2-naphthyl)propanoyl]-methyl-amino]-2-phenyl-ethyl]-N-benzyl-1,2,4-oxadiazole-3-carboxamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=NC(=NO2)C(=O)NCC3=CC=CC=C3)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2=NC(=NO2)C(=O)NCC3=CC=CC=C3)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C32H31N5O3/c1-37(32(39)27(33)19-24-16-17-25-14-8-9-15-26(25)18-24)28(20-22-10-4-2-5-11-22)31-35-29(36-40-31)30(38)34-21-23-12-6-3-7-13-23/h2-18,27-28H,19-21,33H2,1H3,(H,34,38)