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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-(1-piperazinyl)propan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-piperazin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-piperazino-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNCC1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-12(16(21)19-9-7-17-8-10-19)18-15(20)11-13-3-5-14(22-2)6-4-13/h3-6,12,17H,7-11H2,1-2H3,(H,18,20)/t12-/m1/s1