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

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-2-13-28-22(20-10-3-4-11-21(20)24(28)30)26-19-9-7-8-18(17-19)23(29)25-12-16-27-14-5-6-15-27/h3-4,7-11,17,22,26H,2,5-6,12-16H2,1H3,(H,25,29)