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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one CAS Name: 3-[4-(1-oxopropyl)phenoxy]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-(4-propionylphenoxy)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-21(25)18-8-10-20(11-9-18)27-17-12-22(26)24-15-13-23(14-16-24)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3