1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H30N2O3/c1-26-19-11-9-18(10-12-19)21(25)7-5-13-23-14-16-24(17-15-23)20-6-3-4-8-22(20)27-2/h3-4,6,8-12,21,25H,5,7,13-17H2,1-2H3