1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(o-anisidino)ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O3/c1-25-18-5-3-2-4-17(18)20-14-19(24)22-12-10-21(11-13-22)15-6-8-16(23)9-7-15/h2-9,20,23H,10-14H2,1H3