N-[4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[(1R)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[(1R)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethoxy]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-17(28-21-10-8-20(9-11-21)23-18(2)26)22(27)25-14-12-24(13-15-25)16-19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,23,26)/t17-/m1/s1