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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-coumarilamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O2/c1-16-18-11-5-8-14-22(18)30-23(16)25(29)28-21(15-17-9-3-2-4-10-17)24-26-19-12-6-7-13-20(19)27-24/h2-14,21H,15H2,1H3,(H,26,27)(H,28,29)/t21-/m0/s1