1-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]-1-phenyl-butan-2-ol

Systemtic Name: 1-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]-1-phenyl-butan-2-ol Openeye Name: 1-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]-1-phenyl-butan-2-ol CAS Name: 1-[4-[3-(2-methylphenoxy)propyl]-1-piperazinyl]-1-phenyl-2-butanol IUPAC Name: 1-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]-1-phenylbutan-2-ol Traditional Name: 1-[4-[3-(2-methylphenoxy)propyl]piperazino]-1-phenyl-butan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCCOC3=CC=CC=C3C)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCCOC3=CC=CC=C3C)O

InChI

InChI=1S/C24H34N2O2/c1-3-22(27)24(21-11-5-4-6-12-21)26-17-15-25(16-18-26)14-9-19-28-23-13-8-7-10-20(23)2/h4-8,10-13,22,24,27H,3,9,14-19H2,1-2H3