1-(2,2-dimethylpropanoyl)-N-[1-[3-[[3-(methoxymethoxy)phenyl]methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[[3-(methoxymethoxy)phenyl]methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[3-[[3-(methoxymethoxy)phenyl]methylamino]propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[3-[[3-(methoxymethoxy)phenyl]methylamino]propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[[3-(methoxymethoxy)phenyl]methylamino]propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-keto-2-[3-[[3-(methoxymethoxy)benzyl]amino]propylamino]-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C35H46N4O5 MolecularWeight: 602.76354

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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)NCCCNCC4=CC(=CC=C4)OCOC

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC4=CC(=CC=C4)OCOC

InChI

InChI=1S/C35H46N4O5/c1-35(2,3)34(42)39-19-8-14-31(39)33(41)38-30(22-25-15-16-27-11-5-6-12-28(27)20-25)32(40)37-18-9-17-36-23-26-10-7-13-29(21-26)44-24-43-4/h5-7,10-13,15-16,20-21,30-31,36H,8-9,14,17-19,22-24H2,1-4H3,(H,37,40)(H,38,41)