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

Systemtic Name: 4-azanyl-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-piperidin-4-yl]-5-iodanyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl]-5-iodo-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methylpiperidin-4-yl]-5-iodo-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-benzamide Formula: C23H29FIN3O2 MolecularWeight: 525.398133

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCC2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3OC)N)I

Isomeric SMILES

CC1(CCN(CC1)CCCC2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3OC)N)I

InChI

InChI=1S/C23H29FIN3O2/c1-23(27-22(29)18-14-19(25)20(26)15-21(18)30-2)9-12-28(13-10-23)11-3-4-16-5-7-17(24)8-6-16/h5-8,14-15H,3-4,9-13,26H2,1-2H3,(H,27,29)