2-(3-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

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