(2R)-2-[(4-bromophenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-bromoanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-bromoanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-bromoanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(4-bromoanilino)-1-(4-phenylpiperazino)propan-1-one Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-15(21-17-9-7-16(20)8-10-17)19(24)23-13-11-22(12-14-23)18-5-3-2-4-6-18/h2-10,15,21H,11-14H2,1H3/t15-/m1/s1