4-azanyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-5-iodanyl-2-methoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-piperidin-4-yl]-5-iodanyl-2-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]-5-iodo-2-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]-5-iodo-2-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-N-methyl-benzamide Formula: C24H31FIN3O3 MolecularWeight: 555.424113

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCOC2=CC=C(C=C2)F)N(C)C(=O)C3=CC(=C(C=C3OC)N)I

Isomeric SMILES

CC1(CCN(CC1)CCCOC2=CC=C(C=C2)F)N(C)C(=O)C3=CC(=C(C=C3OC)N)I

InChI

InChI=1S/C24H31FIN3O3/c1-24(28(2)23(30)19-15-20(26)21(27)16-22(19)31-3)9-12-29(13-10-24)11-4-14-32-18-7-5-17(25)6-8-18/h5-8,15-16H,4,9-14,27H2,1-3H3