N-[4-(4-ethylpiperazin-1-yl)phenyl]-N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]ethanediamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]ethanediamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]oxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-N'-[1-(3-methoxy-4-pentoxyphenyl)ethyl]oxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-N'-[1-(3-methoxy-4-pentoxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(4-amoxy-3-methoxy-phenyl)ethyl]-N-[4-(4-ethylpiperazino)phenyl]oxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC)OC

InChI

InChI=1S/C28H40N4O4/c1-5-7-8-19-36-25-14-9-22(20-26(25)35-4)21(3)29-27(33)28(34)30-23-10-12-24(13-11-23)32-17-15-31(6-2)16-18-32/h9-14,20-21H,5-8,15-19H2,1-4H3,(H,29,33)(H,30,34)