4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-pyridin-4-ylethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-pyridin-4-ylethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(1S)-1-pyridin-4-ylethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]butanamide Traditional Name: 4-phthalimido-N-[(1S)-1-(4-pyridyl)ethyl]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-13(14-8-10-20-11-9-14)21-17(23)7-4-12-22-18(24)15-5-2-3-6-16(15)19(22)25/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,23)/t13-/m0/s1