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

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

Systemtic Name:N-[1-(6-azanylhexylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-(6-aminohexylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-(6-aminohexylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(6-aminohexylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-(6-aminohexylamino)-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Formula: C30H44N4O3
MolecularWeight: 508.69536
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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)NCCCCCCN


Isomeric SMILES

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


InChI

InChI=1S/C30H44N4O3/c1-3-23(4-2)30(37)34-19-11-14-27(34)29(36)33-26(28(35)32-18-10-6-5-9-17-31)21-22-15-16-24-12-7-8-13-25(24)20-22/h7-8,12-13,15-16,20,23,26-27H,3-6,9-11,14,17-19,21,31H2,1-2H3,(H,32,35)(H,33,36)


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