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

Systemtic Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[3-(2-phenoxyethylamino)propylamino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-ethylbutanoyl)-N-[1-(2-naphthylmethyl)-2-oxo-2-[3-(2-phenoxyethylamino)propylamino]ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[3-(2-naphthalenyl)-1-oxo-1-[3-(2-phenoxyethylamino)propylamino]propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxo-1-[3-(2-phenoxyethylamino)propylamino]propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-keto-1-(2-naphthylmethyl)-2-[3-(2-phenoxyethylamino)propylamino]ethyl]pyrrolidine-2-carboxamide Formula: C35H46N4O4 MolecularWeight: 586.76414

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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)NCCCNCCOC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCCOC4=CC=CC=C4

InChI

InChI=1S/C35H46N4O4/c1-3-27(4-2)35(42)39-22-10-16-32(39)34(41)38-31(25-26-17-18-28-12-8-9-13-29(28)24-26)33(40)37-20-11-19-36-21-23-43-30-14-6-5-7-15-30/h5-9,12-15,17-18,24,27,31-32,36H,3-4,10-11,16,19-23,25H2,1-2H3,(H,37,40)(H,38,41)