N'-[(3-methoxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-m-anisyl-N-[2-(4-phenylpiperazino)ethyl]oxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-29-20-9-5-6-18(16-20)17-24-22(28)21(27)23-10-11-25-12-14-26(15-13-25)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,23,27)(H,24,28)