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2-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide

2-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide

Systemtic Name:2-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide
Openeye Name:2-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide
CAS Name:2-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-[4-(1-imidazolyl)phenyl]-1-piperazinecarboxamide
IUPAC Name:2-(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide
Traditional Name:2-(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide
Formula: C26H32N6O2
MolecularWeight: 460.57128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C3CN(CCN3C(=O)N)C4=CC=C(C=C4)N5C=CN=C5)C)N


Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C3CN(CCN3C(=O)N)C4=CC=C(C=C4)N5C=CN=C5)C)N


InChI

InChI=1S/C26H32N6O2/c1-16-17(2)24-21(18(3)23(16)27)13-26(4,34-24)22-14-30(11-12-32(22)25(28)33)19-5-7-20(8-6-19)31-10-9-29-15-31/h5-10,15,22H,11-14,27H2,1-4H3,(H2,28,33)


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