2-[2-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxy-phenoxy]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H25N3O4/c1-27-19-13-17(7-8-18(19)28-15-20(22)25)21(26)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H2,22,25)