(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-benzyloxy-3-iodo-5-methoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (3-iodo-5-methoxy-4-phenylmethoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-iodo-5-methoxy-4-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-benzoxy-3-iodo-5-methoxy-phenyl)-pyrrolidino-methanone Formula: C19H20INO3 MolecularWeight: 437.27147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC2)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC2)I)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20INO3/c1-23-17-12-15(19(22)21-9-5-6-10-21)11-16(20)18(17)24-13-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3