N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-p-toluoyl-nipecotamide Formula: C22H24F2N2O4 MolecularWeight: 418.433766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C22H24F2N2O4/c1-14-5-7-15(8-6-14)21(28)26-11-3-4-16(13-26)20(27)25-17-9-10-18(29-2)19(12-17)30-22(23)24/h5-10,12,16,22H,3-4,11,13H2,1-2H3,(H,25,27)