N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5/c1-29-21-16-20(17-22(30-2)24(21)31-3)32-18-23(28)25-10-7-11-26-12-14-27(15-13-26)19-8-5-4-6-9-19/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28)