1-(2-methylcyclopentyl)oxy-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-methylcyclopentyl)oxy-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methylcyclopentoxy)propan-2-ol CAS Name: 1-(2-methylcyclopentyl)oxy-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methylcyclopentyl)oxypropan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(2-methylcyclopentoxy)propan-2-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1CCCC1OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H32N2O2/c1-17-6-5-9-20(17)24-16-19(23)15-22-12-10-21(11-13-22)14-18-7-3-2-4-8-18/h2-4,7-8,17,19-20,23H,5-6,9-16H2,1H3