2-[4-(methoxymethyl)piperidin-4-yl]-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]-N-phenyl-propanamide

Systemtic Name: 2-[4-(methoxymethyl)piperidin-4-yl]-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]-N-phenyl-propanamide Openeye Name: 2-[4-(methoxymethyl)-4-piperidyl]-N-[2-(1-oxoisoindolin-2-yl)ethyl]-N-phenyl-propanamide CAS Name: 2-[4-(methoxymethyl)-4-piperidinyl]-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-N-phenylpropanamide IUPAC Name: 2-[4-(methoxymethyl)piperidin-4-yl]-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(1-ketoisoindolin-2-yl)ethyl]-2-[4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN1CC2=CC=CC=C2C1=O)C3=CC=CC=C3)C4(CCNCC4)COC

Isomeric SMILES

CC(C(=O)N(CCN1CC2=CC=CC=C2C1=O)C3=CC=CC=C3)C4(CCNCC4)COC

InChI

InChI=1S/C26H33N3O3/c1-20(26(19-32-2)12-14-27-15-13-26)24(30)29(22-9-4-3-5-10-22)17-16-28-18-21-8-6-7-11-23(21)25(28)31/h3-11,20,27H,12-19H2,1-2H3