N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-butylphenyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O/c1-3-4-7-16-10-12-17(13-11-16)14-20(25)22-15(2)21-23-18-8-5-6-9-19(18)24-21/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,22,25)(H,23,24)/t15-/m0/s1