2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-33-26-14-8-6-10-22(26)20-28(32)29-21-25(24-13-7-9-15-27(24)34-2)31-18-16-30(17-19-31)23-11-4-3-5-12-23/h3-15,25H,16-21H2,1-2H3,(H,29,32)