3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-9-10-17-18(15-16)23(29)26(22(17)28)14-11-21(27)24-19-7-3-4-8-20(19)25-12-5-2-6-13-25/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,27)