N-[2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-[4-(4-tert-butylbenzoyl)piperazino]ethyl]-N'-p-phenetyl-oxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H36N4O4/c1-5-35-23-12-10-22(11-13-23)29-25(33)24(32)28-14-15-30-16-18-31(19-17-30)26(34)20-6-8-21(9-7-20)27(2,3)4/h6-13H,5,14-19H2,1-4H3,(H,28,32)(H,29,33)