2-(4-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-propionylpiperazino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O3/c1-3-22(27)25-14-12-24(13-15-25)20-7-5-4-6-19(20)23-21(26)16-28-18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3,(H,23,26)