1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(2-chlorophenyl)methyl]piperazine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(2-chlorophenyl)methyl]piperazine Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(2-chlorophenyl)methyl]piperazine CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]-4-[(2-chlorophenyl)methyl]piperazine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(2-chlorophenyl)methyl]piperazine Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-(2-chlorobenzyl)piperazine Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1N2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=CCC1N2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27ClN2O2/c25-22-4-2-1-3-20(22)16-26-11-13-27(14-12-26)21-8-5-18(6-9-21)19-7-10-23-24(15-19)29-17-28-23/h1-5,7,10,15,21H,6,8-9,11-14,16-17H2