1-[1-(3-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[1-(3-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenyl-piperazine Openeye Name: 1-[1-(3-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenyl-piperazine CAS Name: 1-[1-[3-(1-cyclopent-2-enyl)phenoxy]propyl]-4-phenylpiperazine IUPAC Name: 1-[1-(3-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenylpiperazine Traditional Name: 1-[1-(3-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenyl-piperazine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC(=C3)C4CCC=C4

Isomeric SMILES

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC(=C3)C4CCC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(26-17-15-25(16-18-26)22-12-4-3-5-13-22)27-23-14-8-11-21(19-23)20-9-6-7-10-20/h3-6,8-9,11-14,19-20,24H,2,7,10,15-18H2,1H3