N-[(4-methoxyphenyl)methyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-p-anisyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-20-9-7-18(8-10-20)15-23-21(26)16-29-17-22(27)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,23,26)