2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[3-(4-tert-butylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-5-22-8-6-7-9-24(22)28-25(31)20-29-16-18-30(19-17-29)26(32)15-12-21-10-13-23(14-11-21)27(2,3)4/h6-11,13-14H,5,12,15-20H2,1-4H3,(H,28,31)