3-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-methylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-methylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-17-6-5-9-19(16-17)24-15-10-20(23)22-13-11-21(12-14-22)18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3