N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-coumarilamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C21H21N3O2/c1-12(2)18(20-22-15-9-5-6-10-16(15)23-20)24-21(25)19-13(3)14-8-4-7-11-17(14)26-19/h4-12,18H,1-3H3,(H,22,23)(H,24,25)/t18-/m0/s1