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N-methyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-N-propan-2-yl-benzamide

N-methyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-N-propan-2-yl-benzamide

Systemtic Name:N-methyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-N-propan-2-yl-benzamide
Openeye Name:2-hydroxy-N-isopropyl-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide
CAS Name:2-hydroxy-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)-3-pyrrolyl]amino]-N-propan-2-ylbenzamide
IUPAC Name:2-hydroxy-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-N-propan-2-ylbenzamide
Traditional Name:3-[[2,5-diketo-1-methyl-4-(1-phenylpropylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N-isopropyl-N-methyl-benzamide
Formula: C25H30N4O4
MolecularWeight: 450.5301
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C(C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C(C)C


InChI

InChI=1S/C25H30N4O4/c1-6-18(16-11-8-7-9-12-16)26-20-21(25(33)29(5)24(20)32)27-19-14-10-13-17(22(19)30)23(31)28(4)15(2)3/h7-15,18,26-27,30H,6H2,1-5H3


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