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

Systemtic Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-isoindolin-4-yl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-4-isoindolyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxoisoindol-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[1,3-diketo-2-[2-(3-methoxyphenyl)ethyl]isoindolin-4-yl]isonipecotamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H33N3O4/c1-35-22-9-4-6-19(18-22)12-17-31-27(33)23-10-5-11-24(25(23)28(31)34)30-15-13-20(14-16-30)26(32)29-21-7-2-3-8-21/h4-6,9-11,18,20-21H,2-3,7-8,12-17H2,1H3,(H,29,32)