N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-fluoro-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-fluoro-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-fluoro-N-(3-methoxyphenyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-4-fluoro-N-(3-methoxyphenyl)benzamide Formula: C26H26ClFN2O2 MolecularWeight: 452.948243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26ClFN2O2/c1-32-24-7-4-6-23(17-24)30(26(31)19-9-11-21(28)12-10-19)22-13-15-29(16-14-22)18-20-5-2-3-8-25(20)27/h2-12,17,22H,13-16,18H2,1H3