2-[4-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(3-iodoanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(3-iodoanilino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(3-iodoanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(3-iodoanilino)-2-keto-ethyl]piperazino]acetamide Formula: C17H23IN4O2 MolecularWeight: 442.29459

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C17H23IN4O2/c1-2-6-19-16(23)12-21-7-9-22(10-8-21)13-17(24)20-15-5-3-4-14(18)11-15/h2-5,11H,1,6-10,12-13H2,(H,19,23)(H,20,24)