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

Systemtic Name: N-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide CAS Name: N-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-[4-(1-imidazolyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-(4-imidazol-1-ylphenyl)piperazine-1-carboxamide Traditional Name: N-(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)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)N5C=CN=C5)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)N5C=CN=C5)C)N

InChI

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