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

Systemtic Name: 1-[2-(2-methoxy-2-methyl-propyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methoxy-2-methyl-propyl)-1,3-dioxo-isoindolin-4-yl]-N-methyl-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methoxy-2-methylpropyl)-1,3-dioxo-4-isoindolyl]-N-methyl-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-2-methylpropyl)-1,3-dioxoisoindol-4-yl]-N-methyl-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[1,3-diketo-2-(2-methoxy-2-methyl-propyl)isoindolin-4-yl]-N-methyl-N-phenethyl-nipecotamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCCC(C3)C(=O)N(C)CCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(CN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCCC(C3)C(=O)N(C)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H35N3O4/c1-28(2,35-4)19-31-26(33)22-13-8-14-23(24(22)27(31)34)30-16-9-12-21(18-30)25(32)29(3)17-15-20-10-6-5-7-11-20/h5-8,10-11,13-14,21H,9,12,15-19H2,1-4H3