1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-(phenylmethyl)piperazine Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-benzyl-piperazine CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxycyclohexyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxycyclohexyl]-4-benzylpiperazine Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-benzyl-piperazine Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(CC1)N2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1(CCC(CC1)N2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H32N2O3/c1-28-25(21-7-8-23-24(17-21)30-19-29-23)11-9-22(10-12-25)27-15-13-26(14-16-27)18-20-5-3-2-4-6-20/h2-8,17,22H,9-16,18-19H2,1H3