2-(3-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-(3-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 2-(3-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 2-(3-methoxyphenoxy)-1-(4-methylpiperazino)butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-4-15(16(19)18-10-8-17(2)9-11-18)21-14-7-5-6-13(12-14)20-3/h5-7,12,15H,4,8-11H2,1-3H3