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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C22H28N4O2/c1-4-13-26-20(18-10-5-6-11-19(18)22(26)28)24-17-9-7-8-16(15-17)21(27)23-12-14-25(2)3/h5-11,15,20,24H,4,12-14H2,1-3H3,(H,23,27)