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N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-[2-aminoethyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[2-aminoethyl(methyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[2-aminoethyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-[2-aminoethyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Formula: C27H38N4O3
MolecularWeight: 466.61562
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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)N(C)CCN


Isomeric SMILES

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


InChI

InChI=1S/C27H38N4O3/c1-4-20(5-2)26(33)31-15-8-11-24(31)25(32)29-23(27(34)30(3)16-14-28)18-19-12-13-21-9-6-7-10-22(21)17-19/h6-7,9-10,12-13,17,20,23-24H,4-5,8,11,14-16,18,28H2,1-3H3,(H,29,32)


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