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

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(4-methyl-2-phenyl-piperazino)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H35N3O4/c1-27-13-14-28(21(18-27)20-9-6-5-7-10-20)12-8-11-26-24(29)17-19-15-22(30-2)25(32-4)23(16-19)31-3/h5-7,9-10,15-16,21H,8,11-14,17-18H2,1-4H3,(H,26,29)