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

Systemtic Name: 3-[[(1R)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]amino]-N-pentyl-benzamide Openeye Name: 3-[[(1R)-3-oxo-2-propyl-isoindolin-1-yl]amino]-N-pentyl-benzamide CAS Name: 3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]-N-pentylbenzamide IUPAC Name: 3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]-N-pentylbenzamide Traditional Name: N-amyl-3-[[(1R)-3-keto-2-propyl-isoindolin-1-yl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCC

InChI

InChI=1S/C23H29N3O2/c1-3-5-8-14-24-22(27)17-10-9-11-18(16-17)25-21-19-12-6-7-13-20(19)23(28)26(21)15-4-2/h6-7,9-13,16,21,25H,3-5,8,14-15H2,1-2H3,(H,24,27)/t21-/m1/s1