3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[[3-oxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[3-oxo-2-(2-oxolanylmethyl)-1H-isoindol-1-yl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[[3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[[3-keto-2-(tetrahydrofurfuryl)isoindolin-1-yl]amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5CCCO5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5CCCO5

InChI

InChI=1S/C26H32N4O3/c31-25(27-12-15-29-13-3-4-14-29)19-7-5-8-20(17-19)28-24-22-10-1-2-11-23(22)26(32)30(24)18-21-9-6-16-33-21/h1-2,5,7-8,10-11,17,21,24,28H,3-4,6,9,12-16,18H2,(H,27,31)