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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzofuran-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-benzofurancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]coumarilamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H19N3O2/c28-24(22-15-17-10-4-7-13-21(17)29-22)27-20(14-16-8-2-1-3-9-16)23-25-18-11-5-6-12-19(18)26-23/h1-13,15,20H,14H2,(H,25,26)(H,27,28)/t20-/m0/s1