1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-3-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-(4-aminophenyl)piperazino]-3-(4-methylphenoxy)propan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O2/c1-16-2-8-19(9-3-16)25-15-10-20(24)23-13-11-22(12-14-23)18-6-4-17(21)5-7-18/h2-9H,10-15,21H2,1H3