N-(2-piperidin-4-yl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-piperidin-4-yl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-(4-piperidyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[2-(4-piperidinyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-piperidin-4-yl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-(4-piperidyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C28H28F3N3O MolecularWeight: 479.53663

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CNCCC1N2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C28H28F3N3O/c29-28(30,31)22-8-5-19(6-9-22)25-3-1-2-4-26(25)27(35)33-23-10-7-21-18-34(16-13-20(21)17-23)24-11-14-32-15-12-24/h1-10,17,24,32H,11-16,18H2,(H,33,35)