N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzamide Formula: C28H26F3N3O2 MolecularWeight: 493.52015

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H26F3N3O2/c29-28(30,31)22-9-5-8-20(16-22)26(35)32-23-10-11-25(24(17-23)27(36)33-13-3-4-14-33)34-15-12-19-6-1-2-7-21(19)18-34/h1-2,5-11,16-17H,3-4,12-15,18H2,(H,32,35)