7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-5-phenyl-hept-2-en-4-ol

Systemtic Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-5-phenyl-hept-2-en-4-ol Openeye Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-5-phenyl-hept-2-en-4-ol CAS Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-methyl-5-phenyl-2-hepten-4-ol IUPAC Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-5-phenylhept-2-en-4-ol Traditional Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-methyl-5-phenyl-hept-2-en-4-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CC(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H34N2O3/c1-20(2)19-24(29)22(21-7-4-3-5-8-21)11-12-27-13-15-28(16-14-27)23-9-6-10-25-26(23)31-18-17-30-25/h3-10,19,22,24,29H,11-18H2,1-2H3