N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O3/c1-17(2)18-8-5-7-11-21(18)29-16-22(27)24-20-10-6-4-9-19(20)23(28)26-14-12-25(3)13-15-26/h4-11,17H,12-16H2,1-3H3,(H,24,27)