2-(4-methoxyphenoxy)-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(4-phenylpiperazino)methyl]phenyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-24-11-13-25(14-12-24)32-20-26(30)27-22-9-7-21(8-10-22)19-28-15-17-29(18-16-28)23-5-3-2-4-6-23/h2-14H,15-20H2,1H3,(H,27,30)