1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(3-methylphenoxy)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-5-4-6-21(15-16)27-18(3)22(26)24-13-11-23(12-14-24)20-9-7-19(8-10-20)17(2)25/h4-10,15,18H,11-14H2,1-3H3