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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCOCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C24H32N4O3/c1-4-31-16-8-14-28-22(20-11-5-6-12-21(20)24(28)30)26-19-10-7-9-18(17-19)23(29)25-13-15-27(2)3/h5-7,9-12,17,22,26H,4,8,13-16H2,1-3H3,(H,25,29)/t22-/m1/s1