1-[3-(4-ethylphenoxy)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-4-phenyl-piperazine CAS Name: 1-[3-(4-ethylphenoxy)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-4-phenylpiperazine Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-4-phenyl-piperazine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-2-19-9-11-21(12-10-19)24-18-6-13-22-14-16-23(17-15-22)20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-18H2,1H3