[3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-bromo-4-[[(2R)-2-oxolanyl]methoxy]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-bromo-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-(4-phenylpiperazino)methanone Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H25BrN2O3/c23-20-15-17(8-9-21(20)28-16-19-7-4-14-27-19)22(26)25-12-10-24(11-13-25)18-5-2-1-3-6-18/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2/t19-/m1/s1