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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-phthalimido-N-(4-piperidinophenyl)acetamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H21N3O3/c25-19(14-24-20(26)17-6-2-3-7-18(17)21(24)27)22-15-8-10-16(11-9-15)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-14H2,(H,22,25)


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