2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-methylallyl)acetamide CAS Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-m-anisyl-piperazin-2-yl]-N-(2-methylallyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CC1C(=O)NCCN1CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=C)CNC(=O)C[C@@H]1C(=O)NCCN1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-13(2)11-20-17(22)10-16-18(23)19-7-8-21(16)12-14-5-4-6-15(9-14)24-3/h4-6,9,16H,1,7-8,10-12H2,2-3H3,(H,19,23)(H,20,22)/t16-/m1/s1