N-[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(4-ethoxyanilino)-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(4-ethoxyanilino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[1-[2-keto-2-(p-phenetidino)ethyl]-4-piperidyl]benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-2-29-20-9-7-18(8-10-20)24-21(27)15-26-13-11-19(12-14-26)25-22(28)16-3-5-17(23)6-4-16/h3-10,19H,2,11-15H2,1H3,(H,24,27)(H,25,28)