N-butyl-2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-[(2R)-1-acetyl-2-pyrrolidinyl]-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-5-12-22(3)19(26)14-24-17-10-7-6-9-16(17)21-20(24)18-11-8-13-23(18)15(2)25/h6-7,9-10,18H,4-5,8,11-14H2,1-3H3/t18-/m1/s1