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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1CCNC(=O)[C@H]1CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-13(2)21-11-10-20-18(23)16(21)12-17(22)19-9-8-14-4-6-15(24-3)7-5-14/h4-7,13,16H,8-12H2,1-3H3,(H,19,22)(H,20,23)/t16-/m1/s1