N-(2-methylprop-2-enyl)-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-(2-methylallyl)-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-(2-methylprop-2-enyl)-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-(2-methylallyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CC1C(=O)NCCN1CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CNC(=O)C[C@@H]1C(=O)NCCN1CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17(2)15-25-22(27)14-21-23(28)24-12-13-26(21)16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,21H,1,12-16H2,2H3,(H,24,28)(H,25,27)/t21-/m1/s1