1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-m-anisyl-piperazine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(=CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCC(=CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N2O3/c1-28-23-4-2-3-19(15-23)17-26-11-13-27(14-12-26)22-8-5-20(6-9-22)21-7-10-24-25(16-21)30-18-29-24/h2-5,7,10,15-16,22H,6,8-9,11-14,17-18H2,1H3