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1-(2-ethylbutanoyl)-N-[1-[5-(2-methylpropylamino)pentylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

1-(2-ethylbutanoyl)-N-[1-[5-(2-methylpropylamino)pentylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-(2-ethylbutanoyl)-N-[1-[5-(2-methylpropylamino)pentylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:1-(2-ethylbutanoyl)-N-[2-[5-(isobutylamino)pentylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:1-(2-ethyl-1-oxobutyl)-N-[1-[5-(2-methylpropylamino)pentylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-(2-ethylbutanoyl)-N-[1-[5-(2-methylpropylamino)pentylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:1-(2-ethylbutanoyl)-N-[2-[5-(isobutylamino)pentylamino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide
Formula: C33H50N4O3
MolecularWeight: 550.7751
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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)NCCCCCNCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C33H50N4O3/c1-5-26(6-2)33(40)37-20-12-15-30(37)32(39)36-29(22-25-16-17-27-13-8-9-14-28(27)21-25)31(38)35-19-11-7-10-18-34-23-24(3)4/h8-9,13-14,16-17,21,24,26,29-30,34H,5-7,10-12,15,18-20,22-23H2,1-4H3,(H,35,38)(H,36,39)


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