4-azanyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-iodanyl-6-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-2-iodanyl-6-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-iodo-6-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]-2-iodo-6-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]-2-iodo-6-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-2-iodo-6-methoxy-benzamide Formula: C23H29FIN3O3 MolecularWeight: 541.397533

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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=C3I)N)OC

Isomeric SMILES

CC1(CCN(CC1)CCCOC2=CC=C(C=C2)F)NC(=O)C3=C(C=C(C=C3I)N)OC

InChI

InChI=1S/C23H29FIN3O3/c1-23(27-22(29)21-19(25)14-17(26)15-20(21)30-2)8-11-28(12-9-23)10-3-13-31-18-6-4-16(24)5-7-18/h4-7,14-15H,3,8-13,26H2,1-2H3,(H,27,29)