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

Systemtic Name: 3-[[(1R)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[(1R)-3-oxo-2-propyl-isoindolin-1-yl]amino]-N-propyl-benzamide CAS Name: 3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]-N-propylbenzamide IUPAC Name: 3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]-N-propylbenzamide Traditional Name: 3-[[(1R)-3-keto-2-propyl-isoindolin-1-yl]amino]-N-propyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-12-22-20(25)15-8-7-9-16(14-15)23-19-17-10-5-6-11-18(17)21(26)24(19)13-4-2/h5-11,14,19,23H,3-4,12-13H2,1-2H3,(H,22,25)/t19-/m1/s1