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

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-N-methyl-3-(2-methyl-1-benzimidazolyl)benzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)C4CCN(C4)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCC5

InChI

InChI=1S/C24H28N4O/c1-17-25-22-11-3-4-12-23(22)28(17)20-10-5-7-18(15-20)24(29)26(2)21-13-14-27(16-21)19-8-6-9-19/h3-5,7,10-12,15,19,21H,6,8-9,13-14,16H2,1-2H3/t21-/m1/s1