1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]-4-phenyl-piperazine

Systemtic Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]-4-phenyl-piperazine Openeye Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]-4-phenyl-piperazine CAS Name: 1-[4-(3-methoxyphenyl)-1-cyclohex-3-enyl]-4-phenylpiperazine IUPAC Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]-4-phenylpiperazine Traditional Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]-4-phenyl-piperazine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-26-23-9-5-6-20(18-23)19-10-12-22(13-11-19)25-16-14-24(15-17-25)21-7-3-2-4-8-21/h2-10,18,22H,11-17H2,1H3