N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-[1-(2-quinolylmethyl)-4-piperidyl]-2-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: N-[1-(2-quinolinylmethyl)-4-piperidinyl]-2-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-[1-(2-quinolylmethyl)-4-piperidyl]-2-[4-(trifluoromethoxy)phenyl]benzamide Formula: C29H26F3N3O2 MolecularWeight: 505.53085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(F)(F)F)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(F)(F)F)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26F3N3O2/c30-29(31,32)37-24-13-10-20(11-14-24)25-6-2-3-7-26(25)28(36)34-22-15-17-35(18-16-22)19-23-12-9-21-5-1-4-8-27(21)33-23/h1-14,22H,15-19H2,(H,34,36)