N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenoxy-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenoxy-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-phenoxybutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-phenoxybutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenoxy-butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(16-9-17-30-20-12-5-2-6-13-20)26-23(18-19-10-3-1-4-11-19)25-27-21-14-7-8-15-22(21)28-25/h1-8,10-15,23H,9,16-18H2,(H,26,29)(H,27,28)/t23-/m0/s1