N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methyl-coumarilamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-14-16-9-5-6-10-18(16)26-20(14)21(25)24-17(13-19-22-11-12-23-19)15-7-3-2-4-8-15/h2-12,17H,13H2,1H3,(H,22,23)(H,24,25)/t17-/m1/s1