2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone Openeye Name: 2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone CAS Name: 2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone IUPAC Name: 2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone Traditional Name: 2-methylpiperazine; 1-phenyl-2-(4-propoxyphenoxy)ethanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2.CC1CNCCN1

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2.CC1CNCCN1

InChI

InChI=1S/C17H18O3.C5H12N2/c1-2-12-19-15-8-10-16(11-9-15)20-13-17(18)14-6-4-3-5-7-14;1-5-4-6-2-3-7-5/h3-11H,2,12-13H2,1H3;5-7H,2-4H2,1H3