N-[1-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H25ClFN3O3 MolecularWeight: 433.903603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25ClFN3O3/c1-30-20-7-4-16(23)14-19(20)26-21(28)10-13-27-11-8-18(9-12-27)25-22(29)15-2-5-17(24)6-3-15/h2-7,14,18H,8-13H2,1H3,(H,25,29)(H,26,28)