N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C27H24N4O/c32-26(19-21-12-14-22(15-13-21)31-16-6-7-17-31)28-25(18-20-8-2-1-3-9-20)27-29-23-10-4-5-11-24(23)30-27/h1-17,25H,18-19H2,(H,28,32)(H,29,30)/t25-/m0/s1