4-[[(1R)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-pentyl-benzamide

Systemtic Name: 4-[[(1R)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-pentyl-benzamide Openeye Name: 4-[[(1R)-2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]-N-pentyl-benzamide CAS Name: 4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide IUPAC Name: 4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide Traditional Name: N-amyl-4-[[(1R)-3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C23H29N3O3/c1-3-4-7-14-24-22(27)17-10-12-18(13-11-17)25-21-19-8-5-6-9-20(19)23(28)26(21)15-16-29-2/h5-6,8-13,21,25H,3-4,7,14-16H2,1-2H3,(H,24,27)/t21-/m1/s1