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N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-benzyl-2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-benzyl-2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-2-furamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C26H30N4O3/c1-19-17-21(30-14-12-29(2)13-15-30)10-11-22(19)27-25(31)23(18-20-7-4-3-5-8-20)28-26(32)24-9-6-16-33-24/h3-11,16-17,23H,12-15,18H2,1-2H3,(H,27,31)(H,28,32)


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