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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C=C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-9-23(10-3-1)26-18-16-25(17-19-26)15-6-20-27-24-13-11-22(12-14-24)21-7-4-5-8-21/h1-4,7,9-14,21H,5-6,8,15-20H2