2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-24-9-11-25(12-10-24)20-7-5-19(6-8-20)23-22(26)16-27-21-14-17(2)13-18(3)15-21/h5-8,13-15H,4,9-12,16H2,1-3H3,(H,23,26)