4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C31H36N4O2/c1-23(13-14-24-9-3-2-4-10-24)35-29(27-11-5-6-12-28(27)31(35)37)33-26-17-15-25(16-18-26)30(36)32-19-22-34-20-7-8-21-34/h2-6,9-12,15-18,23,29,33H,7-8,13-14,19-22H2,1H3,(H,32,36)