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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(1-piperidyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-piperidino-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H23N3O4/c1-29-19-10-9-15(13-18(19)20(26)23-24-11-5-2-6-12-24)14-25-21(27)16-7-3-4-8-17(16)22(25)28/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,26)