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

Systemtic Name: N-cyclopropyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-isoindolin-4-yl]piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxo-4-isoindolyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[2-[2-(3-methoxyphenyl)ethyl]-1,3-dioxoisoindol-4-yl]piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-[1,3-diketo-2-[2-(3-methoxyphenyl)ethyl]isoindolin-4-yl]nipecotamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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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)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)NC5CC5

InChI

InChI=1S/C26H29N3O4/c1-33-20-7-2-5-17(15-20)12-14-29-25(31)21-8-3-9-22(23(21)26(29)32)28-13-4-6-18(16-28)24(30)27-19-10-11-19/h2-3,5,7-9,15,18-19H,4,6,10-14,16H2,1H3,(H,27,30)