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N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-3-(trifluoromethyl)benzamide

N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[(3R)-1-isopropylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)-3-(trifluoromethyl)benzamide
CAS Name:N-methyl-4-(2-methyl-1-benzimidazolyl)-N-[(3R)-1-propan-2-yl-3-pyrrolidinyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[(3R)-1-isopropylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)-3-(trifluoromethyl)benzamide
Formula: C24H27F3N4O
MolecularWeight: 444.49259
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27F3N4O/c1-15(2)30-12-11-18(14-30)29(4)23(32)17-9-10-21(19(13-17)24(25,26)27)31-16(3)28-20-7-5-6-8-22(20)31/h5-10,13,15,18H,11-12,14H2,1-4H3/t18-/m1/s1


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