1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(3-phenyl-2-phthalimido-propanoyl)isonipecotamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H29N3O5/c1-34-16-13-27-23(30)19-11-14-28(15-12-19)26(33)22(17-18-7-3-2-4-8-18)29-24(31)20-9-5-6-10-21(20)25(29)32/h2-10,19,22H,11-17H2,1H3,(H,27,30)