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

Systemtic Name: N-(4-butylphenyl)-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C21H25N3O2/c1-3-4-7-16-10-12-17(13-11-16)22-20(26)14-24-19-9-6-5-8-18(19)23-21(24)15(2)25/h5-6,8-13,15,25H,3-4,7,14H2,1-2H3,(H,22,26)/t15-/m0/s1