benzene; 1-[2-[(E)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethenyl]phenoxy]-3-(2-methyl-4-phenyl-piperazin-1-yl)propan-2-ol

Systemtic Name: benzene; 1-[2-[(E)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethenyl]phenoxy]-3-(2-methyl-4-phenyl-piperazin-1-yl)propan-2-ol Openeye Name: benzene; 1-[2-[(E)-2-(3,5-dimethylisoxazol-4-yl)vinyl]phenoxy]-3-(2-methyl-4-phenyl-piperazin-1-yl)propan-2-ol CAS Name: benzene; 1-[2-[(E)-2-(3,5-dimethyl-4-isoxazolyl)ethenyl]phenoxy]-3-(2-methyl-4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: benzene; 1-[2-[(E)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethenyl]phenoxy]-3-(2-methyl-4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: benzene; 1-[2-[(E)-2-(3,5-dimethylisoxazol-4-yl)vinyl]phenoxy]-3-(2-methyl-4-phenyl-piperazino)propan-2-ol Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(COC2=CC=CC=C2C=CC3=C(ON=C3C)C)O)C4=CC=CC=C4.C1=CC=CC=C1

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=C(ON=C3C)C)O)C4=CC=CC=C4.C1=CC=CC=C1

InChI

InChI=1S/C27H33N3O3.C6H6/c1-20-17-30(24-10-5-4-6-11-24)16-15-29(20)18-25(31)19-32-27-12-8-7-9-23(27)13-14-26-21(2)28-33-22(26)3;1-2-4-6-5-3-1/h4-14,20,25,31H,15-19H2,1-3H3;1-6H/b14-13+;