N-(3,4-dimethoxyphenyl)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-fluoroanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-fluoroanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-fluoroanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-fluoroanilino)-2-keto-ethyl]isonipecotamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H26FN3O4/c1-29-19-8-7-18(13-20(19)30-2)25-22(28)15-9-11-26(12-10-15)14-21(27)24-17-5-3-16(23)4-6-17/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)