N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-(1-oxoisoindolin-2-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1-phenylethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O2/c1-17(18-8-4-3-5-9-18)27(15-21-24-12-13-25(21)2)22(28)16-26-14-19-10-6-7-11-20(19)23(26)29/h3-13,17H,14-16H2,1-2H3/t17-/m0/s1