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N-[3-methyl-1-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]butan-2-yl]furan-2-carboxamide

N-[3-methyl-1-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[4-[2-(benzylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name:N-[3-methyl-1-oxo-1-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]butan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[4-[2-(benzylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-furamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C23H30N4O4/c1-17(2)21(25-22(29)19-9-6-14-31-19)23(30)27-12-10-26(11-13-27)16-20(28)24-15-18-7-4-3-5-8-18/h3-9,14,17,21H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,29)


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