N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzamide Formula: C24H28ClFN2O4 MolecularWeight: 462.941523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H28ClFN2O4/c1-15(2)14-32-22-20(25)12-17(13-21(22)31-3)24(30)28-10-8-19(9-11-28)27-23(29)16-4-6-18(26)7-5-16/h4-7,12-13,15,19H,8-11,14H2,1-3H3,(H,27,29)