N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-4-nitro-benzamide

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-4-nitro-benzamide Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-4-nitro-benzamide CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]-2-methoxy-4-nitrobenzamide IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]-2-methoxy-4-nitrobenzamide Traditional Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-4-nitro-benzamide Formula: C23H28FN3O5 MolecularWeight: 445.483923

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCOC2=CC=C(C=C2)F)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1(CCN(CC1)CCCOC2=CC=C(C=C2)F)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28FN3O5/c1-23(25-22(28)20-9-6-18(27(29)30)16-21(20)31-2)10-13-26(14-11-23)12-3-15-32-19-7-4-17(24)5-8-19/h4-9,16H,3,10-15H2,1-2H3,(H,25,28)