2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-3-24-10-12-25(13-11-24)18-6-4-17(5-7-18)23-21(26)15-27-19-8-9-20(22)16(2)14-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)