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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N4O3/c1-19-5-11-22(12-6-19)28-24(32)23(31)27-13-14-29-15-17-30(18-16-29)25(33)20-7-9-21(10-8-20)26(2,3)4/h5-12H,13-18H2,1-4H3,(H,27,31)(H,28,32)