N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(phenoxymethyl)benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-29(23-17-15-22(16-18-23)20-34-24-11-5-2-6-12-24)32-27(19-21-9-3-1-4-10-21)28-30-25-13-7-8-14-26(25)31-28/h1-18,27H,19-20H2,(H,30,31)(H,32,33)/t27-/m0/s1