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N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
Openeye Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2,3-dihydrobenzofuran-5-carboxamide
CAS Name:N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2,3-dihydrobenzofuran-5-carboxamide
IUPAC Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
Traditional Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]coumaran-5-carboxamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5=CC6=C(C=C5)OCC6


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC4=CC=CC=C4N3C)C(=O)C5=CC6=C(C=C5)OCC6


InChI

InChI=1S/C29H26N4O3/c1-19-23(28(31-36-19)20-8-4-3-5-9-20)17-33(18-27-30-24-10-6-7-11-25(24)32(27)2)29(34)22-12-13-26-21(16-22)14-15-35-26/h3-13,16H,14-15,17-18H2,1-2H3


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