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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-methoxyanilino)propan-1-one CAS Name: (2R)-2-(4-methoxyanilino)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-methoxyanilino)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperazino)-2-(p-anisidino)propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-17(22-19-8-10-20(26-2)11-9-19)21(25)24-14-12-23(13-15-24)16-18-6-4-3-5-7-18/h3-11,17,22H,12-16H2,1-2H3/t17-/m1/s1