4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(phthalimidomethyl)piperidine-1-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-9-5-4-8-18(19)23-22(28)24-12-10-15(11-13-24)14-25-20(26)16-6-2-3-7-17(16)21(25)27/h2-9,15H,10-14H2,1H3,(H,23,28)