1-(2-ethylbutanoyl)-N-[1-[6-(2-methylpropylamino)hexylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-[1-[6-(2-methylpropylamino)hexylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-ethylbutanoyl)-N-[2-[6-(isobutylamino)hexylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[1-[6-(2-methylpropylamino)hexylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[1-[6-(2-methylpropylamino)hexylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-[6-(isobutylamino)hexylamino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C34H52N4O3 MolecularWeight: 564.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N4O3/c1-5-27(6-2)34(41)38-21-13-16-31(38)33(40)37-30(23-26-17-18-28-14-9-10-15-29(28)22-26)32(39)36-20-12-8-7-11-19-35-24-25(3)4/h9-10,14-15,17-18,22,25,27,30-31,35H,5-8,11-13,16,19-21,23-24H2,1-4H3,(H,36,39)(H,37,40)