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

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-ethylbenzoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C23H29N3O2/c1-3-18-9-11-20(12-10-18)23(28)26-15-13-25(14-16-26)17-22(27)24-21-8-6-5-7-19(21)4-2/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)