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N-(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide

N-(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name:N-(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide
Openeye Name:N-[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
CAS Name:N-[1-[oxo(2-pyrrolidinyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
Traditional Name:N-(1-prolylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide
Formula: C17H20F3N3O2
MolecularWeight: 355.35481
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C17H20F3N3O2/c18-17(19,20)12-5-3-11(4-6-12)15(24)22-13-7-9-23(10-13)16(25)14-2-1-8-21-14/h3-6,13-14,21H,1-2,7-10H2,(H,22,24)


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