2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxybenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-ethoxybenzoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-18-7-5-6-8-21(18)24-22(27)17-25-13-15-26(16-14-25)23(28)19-9-11-20(12-10-19)29-4-2/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)