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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N-[2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[4-(4-tert-butylbenzoyl)piperazino]ethyl]oxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-26(2,3)22-11-9-21(10-12-22)25(33)30-17-15-29(16-18-30)14-13-27-23(31)24(32)28-19-20-7-5-4-6-8-20/h4-12H,13-19H2,1-3H3,(H,27,31)(H,28,32)