N-cyclopropyl-N-[(3-methylphenyl)methyl]-4-[4-[3-[2,3,6-tris(fluoranyl)phenoxy]propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(3-methylphenyl)methyl]-4-[4-[3-[2,3,6-tris(fluoranyl)phenoxy]propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-cyclopropyl-N-(m-tolylmethyl)-4-[4-[3-(2,3,6-trifluorophenoxy)propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-cyclopropyl-N-[(3-methylphenyl)methyl]-4-[4-[3-(2,3,6-trifluorophenoxy)propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-cyclopropyl-N-[(3-methylphenyl)methyl]-4-[4-[3-(2,3,6-trifluorophenoxy)propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-cyclopropyl-N-(3-methylbenzyl)-4-[4-[3-(2,3,6-trifluorophenoxy)propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C32H33F3N2O2 MolecularWeight: 534.61183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=C(C=C4)CCCOC5=C(C=CC(=C5F)F)F

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=C(C=C4)CCCOC5=C(C=CC(=C5F)F)F

InChI

InChI=1S/C32H33F3N2O2/c1-21-4-2-5-23(18-21)20-37(25-11-12-25)32(38)27-19-36-16-15-26(27)24-9-7-22(8-10-24)6-3-17-39-31-29(34)14-13-28(33)30(31)35/h2,4-5,7-10,13-14,18,25,36H,3,6,11-12,15-17,19-20H2,1H3