3-(2-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(2-phenylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2-phenylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-phenylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(27-18-16-26(17-19-27)22-11-5-2-6-12-22)15-20-29-24-14-8-7-13-23(24)21-9-3-1-4-10-21/h1-14H,15-20H2