N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide

Systemtic Name: N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Openeye Name: N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide CAS Name: N-[(3R)-1-cyclohexyl-3-pyrrolidinyl]-N-methyl-4-(2-methyl-1-benzimidazolyl)benzamide IUPAC Name: N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Traditional Name: N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCCCC5

InChI

InChI=1S/C26H32N4O/c1-19-27-24-10-6-7-11-25(24)30(19)22-14-12-20(13-15-22)26(31)28(2)23-16-17-29(18-23)21-8-4-3-5-9-21/h6-7,10-15,21,23H,3-5,8-9,16-18H2,1-2H3/t23-/m1/s1