N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2-methoxy-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodo-2-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-5-iodo-2-methoxybenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodo-2-methoxybenzamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrolidin-2-yl]methyl]-5-iodo-2-methoxy-benzamide Formula: C20H22FIN2O2 MolecularWeight: 468.303753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)I)C(=O)NCC2CCCN2CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)I)C(=O)NCC2CCCN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FIN2O2/c1-26-19-9-8-16(22)11-18(19)20(25)23-12-17-3-2-10-24(17)13-14-4-6-15(21)7-5-14/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,23,25)