N-[3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[(1R)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[3-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[3-[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[3-[(1R)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethoxy]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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