3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-phthalimido-N-(4-piperidinophenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c26-20(12-15-25-21(27)18-6-2-3-7-19(18)22(25)28)23-16-8-10-17(11-9-16)24-13-4-1-5-14-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,26)