1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[3-(2-phenylmethoxypropylamino)propylamino]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[3-(2-phenylmethoxypropylamino)propylamino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-[3-(2-benzyloxypropylamino)propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[3-(2-naphthalenyl)-1-oxo-1-[3-(2-phenylmethoxypropylamino)propylamino]propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxo-1-[3-(2-phenylmethoxypropylamino)propylamino]propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[3-(2-benzoxypropylamino)propylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C37H50N4O4 MolecularWeight: 614.8173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC(C)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC(C)OCC4=CC=CC=C4

InChI

InChI=1S/C37H50N4O4/c1-4-30(5-2)37(44)41-22-11-17-34(41)36(43)40-33(24-29-18-19-31-15-9-10-16-32(31)23-29)35(42)39-21-12-20-38-25-27(3)45-26-28-13-7-6-8-14-28/h6-10,13-16,18-19,23,27,30,33-34,38H,4-5,11-12,17,20-22,24-26H2,1-3H3,(H,39,42)(H,40,43)