N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-24-9-11-25(12-10-24)18-8-6-5-7-17(18)23-21(26)15-16-13-19(27-2)22(29-4)20(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)