N-[1-(4-ethylphenyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-19-9-11-20(12-10-19)18(2)24-22(27)17-25-13-15-26(16-14-25)23(28)21-7-5-4-6-8-21/h4-12,18H,3,13-17H2,1-2H3,(H,24,27)