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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O2/c29-25(19-15-18-10-4-7-13-23(18)30-16-19)28-22(14-17-8-2-1-3-9-17)24-26-20-11-5-6-12-21(20)27-24/h1-13,15,22H,14,16H2,(H,26,27)(H,28,29)/t22-/m0/s1