(2R)-2-[(4-phenylmethoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-[(4-phenylmethoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-benzyloxyanilino)-1-(4-benzylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-phenylmethoxyanilino)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-phenylmethoxyanilino)propan-1-one Traditional Name: (2R)-2-(4-benzoxyanilino)-1-(4-benzylpiperazino)propan-1-one Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-22(27(31)30-18-16-29(17-19-30)20-23-8-4-2-5-9-23)28-25-12-14-26(15-13-25)32-21-24-10-6-3-7-11-24/h2-15,22,28H,16-21H2,1H3/t22-/m1/s1