1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-cyclopropyl-amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-cyclopropyl-amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[cyclopropyl-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[cyclopropyl-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[cyclopropyl-[2-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[cyclopropyl(2-phthalimidopropanoyl)amino]-N-phenyl-cyclopentanecarboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CC1)C2(CCCC2)C(=O)NC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)N(C1CC1)C2(CCCC2)C(=O)NC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H27N3O4/c1-17(28-23(31)20-11-5-6-12-21(20)24(28)32)22(30)29(19-13-14-19)26(15-7-8-16-26)25(33)27-18-9-3-2-4-10-18/h2-6,9-12,17,19H,7-8,13-16H2,1H3,(H,27,33)