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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22-11-13-23(14-12-22)20(25)17-9-5-6-10-18(17)21-19(24)15-26-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)