1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone

Systemtic Name: 1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone Openeye Name: 1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxy-ethanone CAS Name: 1-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-2-[(4-methoxyphenyl)methylamino]oxyethanone IUPAC Name: 1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-[(4-methoxyphenyl)methylamino]oxyethanone Traditional Name: 1-[4-(4-aminobenzyl)piperazino]-2-(p-anisylamino)oxy-ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-27-20-8-4-17(5-9-20)14-23-28-16-21(26)25-12-10-24(11-13-25)15-18-2-6-19(22)7-3-18/h2-9,23H,10-16,22H2,1H3