N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(2,5-dimethylbenzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(2,5-dimethylbenzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(2,5-dimethylbenzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(2,5-dimethyl-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(2,5-dimethylbenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(2,5-dimethylbenzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C5CCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCC5

InChI

InChI=1S/C26H32N4O/c1-18-7-12-25-24(15-18)27-19(2)30(25)16-20-8-10-21(11-9-20)26(31)28(3)23-13-14-29(17-23)22-5-4-6-22/h7-12,15,22-23H,4-6,13-14,16-17H2,1-3H3/t23-/m1/s1