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

Systemtic Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-isoindolin-4-yl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-4-isoindolyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxoisoindol-4-yl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[1,3-diketo-2-[2-(3-methoxyphenyl)ethyl]isoindolin-4-yl]nipecotamide 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)N4CCCC(C4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)NC5CCCC5

InChI

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