4-[bis(fluoranyl)methoxy]-3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C22H25F2N3O4 MolecularWeight: 433.448406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H25F2N3O4/c1-30-19-13-15(7-8-18(19)31-22(23)24)21(29)26-17-9-11-27(12-10-17)14-20(28)25-16-5-3-2-4-6-16/h2-8,13,17,22H,9-12,14H2,1H3,(H,25,28)(H,26,29)