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2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name:2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide
Openeye Name:2-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]-methyl-amino]-N-(2-furylmethyl)benzamide
CAS Name:2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide
IUPAC Name:2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide
Traditional Name:2-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]-methyl-amino]-N-(2-furfuryl)benzamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3


Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3


InChI

InChI=1S/C21H26N4O4/c1-24(13-19(26)23-15-9-10-15)14-20(27)25(2)18-8-4-3-7-17(18)21(28)22-12-16-6-5-11-29-16/h3-8,11,15H,9-10,12-14H2,1-2H3,(H,22,28)(H,23,26)


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