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1-(2-ethylbutanoyl)-N-[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

1-(2-ethylbutanoyl)-N-[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-(2-ethylbutanoyl)-N-[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:1-(2-ethylbutanoyl)-N-[2-[4-(isobutylamino)butylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:1-(2-ethyl-1-oxobutyl)-N-[1-[4-(2-methylpropylamino)butylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-(2-ethylbutanoyl)-N-[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:1-(2-ethylbutanoyl)-N-[2-[4-(isobutylamino)butylamino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide
Formula: C32H48N4O3
MolecularWeight: 536.74852
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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)NCCCCNCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C32H48N4O3/c1-5-25(6-2)32(39)36-19-11-14-29(36)31(38)35-28(30(37)34-18-10-9-17-33-22-23(3)4)21-24-15-16-26-12-7-8-13-27(26)20-24/h7-8,12-13,15-16,20,23,25,28-29,33H,5-6,9-11,14,17-19,21-22H2,1-4H3,(H,34,37)(H,35,38)


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