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5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]furan-2-carboxamide

5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]furan-2-carboxamide
CAS Name:5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-furancarboxamide
IUPAC Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methyl-4-pyrrolidino-benzylidene)amino]-2-furamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=C(C=C4)N5CCCC5)C)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=C(C=C4)N5CCCC5)C)C


InChI

InChI=1S/C30H32N4O3/c1-21-18-26(33-16-4-5-17-33)9-8-24(21)19-31-32-30(35)29-15-14-28(37-29)20-36-27-12-10-25(11-13-27)34-22(2)6-7-23(34)3/h6-15,18-19H,4-5,16-17,20H2,1-3H3,(H,32,35)


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