N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H26FN3O2/c1-15-4-3-5-20(16(15)2)25-21(27)14-26-12-10-19(11-13-26)24-22(28)17-6-8-18(23)9-7-17/h3-9,19H,10-14H2,1-2H3,(H,24,28)(H,25,27)