N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-17(2)21(26(3)4)14-24-23(28)15-27-20-13-9-8-12-19(20)25-22(27)16-29-18-10-6-5-7-11-18/h5-13,17,21H,14-16H2,1-4H3,(H,24,28)/t21-/m0/s1