2-(4-ethanoylpiperazin-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-19(28)27-13-11-26(12-14-27)17-24(29)25(2)16-21-9-10-22(23(15-21)30-3)31-18-20-7-5-4-6-8-20/h4-10,15H,11-14,16-18H2,1-3H3