N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H25N3O3/c1-30-22-13-12-18(15-23(22)31-2)16-24(29)26-21(14-17-8-4-3-5-9-17)25-27-19-10-6-7-11-20(19)28-25/h3-13,15,21H,14,16H2,1-2H3,(H,26,29)(H,27,28)/t21-/m0/s1