N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H32ClN3O2/c1-4-18-11-12-20(25)19(5-2)24(18)26-23(29)17-27-13-15-28(16-14-27)21-9-7-8-10-22(21)30-6-3/h7-12H,4-6,13-17H2,1-3H3,(H,26,29)