N-[2-[4-(3-iodanylphenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(3-iodanylphenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(3-iodobenzoyl)piperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-[4-[(3-iodophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-[4-(3-iodobenzoyl)piperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-[4-(3-iodobenzoyl)piperazino]ethyl]oxamide Formula: C26H33IN4O4 MolecularWeight: 592.46909

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)I

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C26H33IN4O4/c1-2-3-4-18-35-23-10-8-22(9-11-23)29-25(33)24(32)28-12-13-30-14-16-31(17-15-30)26(34)20-6-5-7-21(27)19-20/h5-11,19H,2-4,12-18H2,1H3,(H,28,32)(H,29,33)