N-(3-acetamidophenyl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-ethylbenzyl)piperazino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O2/c1-3-19-7-9-20(10-8-19)16-26-11-13-27(14-12-26)17-23(29)25-22-6-4-5-21(15-22)24-18(2)28/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,28)(H,25,29)