N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-4-fluoro-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-4-fluoro-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-4-fluoro-N-(3-methoxyphenyl)benzamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-4-fluoro-N-(3-methoxyphenyl)benzamide Formula: C26H25ClFN3O4 MolecularWeight: 497.945803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25ClFN3O4/c1-35-24-4-2-3-22(16-24)30(26(32)18-5-7-20(28)8-6-18)21-11-13-29(14-12-21)17-19-15-23(31(33)34)9-10-25(19)27/h2-10,15-16,21H,11-14,17H2,1H3