N-[(1R)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[(1R)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[(1R)-1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(=O)N[C@H](C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H25N3O/c1-5-20(25)22-16(4)21-23-18-8-6-7-9-19(18)24(21)13-17-12-14(2)10-11-15(17)3/h6-12,16H,5,13H2,1-4H3,(H,22,25)/t16-/m1/s1