N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(6-methoxy-2-methyl-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(6-methoxy-2-methylbenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C5CCC5)C=C(C=C2)OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCC5)C=C(C=C2)OC

InChI

InChI=1S/C26H32N4O2/c1-18-27-24-12-11-23(32-3)15-25(24)30(18)16-19-7-9-20(10-8-19)26(31)28(2)22-13-14-29(17-22)21-5-4-6-21/h7-12,15,21-22H,4-6,13-14,16-17H2,1-3H3/t22-/m1/s1