2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-(3-methylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-(3-methylphenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O2/c1-3-20(25-19-11-7-8-17(2)16-19)21(24)23-14-12-22(13-15-23)18-9-5-4-6-10-18/h4-11,16,20H,3,12-15H2,1-2H3