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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-benzoxy-3-methoxy-benzyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-18(27)26-12-10-25(11-13-26)16-23(28)24-15-20-8-9-21(22(14-20)29-2)30-17-19-6-4-3-5-7-19/h3-9,14H,10-13,15-17H2,1-2H3,(H,24,28)