2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[(2R)-1-acetyl-2-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCN3C(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1[C@H]3CCCN3C(=O)C

InChI

InChI=1S/C23H34N4O2/c1-16(2)13-25(14-17(3)4)22(29)15-27-20-10-7-6-9-19(20)24-23(27)21-11-8-12-26(21)18(5)28/h6-7,9-10,16-17,21H,8,11-15H2,1-5H3/t21-/m1/s1