3-iodanyl-N-[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 3-iodanyl-N-[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: 3-iodo-N-[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxo-hexyl]benzamide CAS Name: 3-iodo-N-[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxohexyl]benzamide IUPAC Name: 3-iodo-N-[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxohexyl]benzamide Traditional Name: 3-iodo-N-[6-keto-6-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-[2-keto-2-(phenethylamino)ethyl]amino]hexyl]benzamide Formula: C34H41IN4O5 MolecularWeight: 712.61761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)NCCC2=CC=CC=C2)C(=O)CCCCCNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)NCCC2=CC=CC=C2)C(=O)CCCCCNC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C34H41IN4O5/c1-44-30-16-14-27(15-17-30)19-22-37-32(41)25-39(24-31(40)36-21-18-26-9-4-2-5-10-26)33(42)13-6-3-7-20-38-34(43)28-11-8-12-29(35)23-28/h2,4-5,8-12,14-17,23H,3,6-7,13,18-22,24-25H2,1H3,(H,36,40)(H,37,41)(H,38,43)