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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C23H30N4O3/c1-26(2)14-12-24-22(28)17-8-6-9-18(16-17)25-21-19-10-4-5-11-20(19)23(29)27(21)13-7-15-30-3/h4-6,8-11,16,21,25H,7,12-15H2,1-3H3,(H,24,28)/t21-/m1/s1