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

Systemtic Name: N-[1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C27H27ClFN3O3 MolecularWeight: 495.972983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C27H27ClFN3O3/c1-35-24-12-11-22(17-23(24)28)31-27(34)25(18-5-3-2-4-6-18)32-15-13-21(14-16-32)30-26(33)19-7-9-20(29)10-8-19/h2-12,17,21,25H,13-16H2,1H3,(H,30,33)(H,31,34)