1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-piperazin-1-yl-cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-piperazin-1-yl-cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-piperazin-1-yl-cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-(1-piperazinyl)-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-piperazin-1-ylcyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenylethyl)-4-piperazino-cyclohexanol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)N5CCNCC5

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)N5CCNCC5

InChI

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