[5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name: [5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Openeye Name: [5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol CAS Name: [5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol IUPAC Name: [5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Traditional Name: [5-[4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazino]-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCC(O5)CO

Isomeric SMILES

C1CN(CCN1CC2=CC=C(N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCC(O5)CO

InChI

InChI=1S/C24H27N3O3/c28-16-20-17-29-23-8-4-7-22(24(23)30-20)27-13-11-26(12-14-27)15-19-9-10-21(25-19)18-5-2-1-3-6-18/h1-10,20,25,28H,11-17H2