N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[(1S)-1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC

InChI

InChI=1S/C21H25N3O2/c1-14-9-10-15(2)17(11-14)12-24-19-8-6-5-7-18(19)23-21(24)16(3)22-20(25)13-26-4/h5-11,16H,12-13H2,1-4H3,(H,22,25)/t16-/m0/s1