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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methoxy-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methoxypropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-methoxy-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC

InChI

InChI=1S/C16H22N2O3/c1-13(19)14-3-5-15(6-4-14)17-8-10-18(11-9-17)16(20)7-12-21-2/h3-6H,7-12H2,1-2H3