N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H23N3O/c1-13-8-9-16(14(2)12-13)10-11-19(24)21-15(3)20-22-17-6-4-5-7-18(17)23-20/h4-9,12,15H,10-11H2,1-3H3,(H,21,24)(H,22,23)/t15-/m0/s1