N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C27H26ClFN2O3 MolecularWeight: 480.958343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C27H26ClFN2O3/c1-34-24-11-8-18(9-12-24)27(33)31-13-3-6-22(17-31)19-4-2-5-20(14-19)26(32)30-16-21-7-10-23(29)15-25(21)28/h2,4-5,7-12,14-15,22H,3,6,13,16-17H2,1H3,(H,30,32)