2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(2R)-1-(1-oxopropyl)-2-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(2R)-1-propionylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CCCN3C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-4-13-24(14-5-2)21(28)16-26-18-11-8-7-10-17(18)23-22(26)19-12-9-15-25(19)20(27)6-3/h7-8,10-11,19H,4-6,9,12-16H2,1-3H3/t19-/m1/s1