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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-(2-piperidinoethyl)benzamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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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)NCCN5CCCCC5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C32H38N4O2/c1-24(14-15-25-10-4-2-5-11-25)36-30(28-12-6-7-13-29(28)32(36)38)34-27-18-16-26(17-19-27)31(37)33-20-23-35-21-8-3-9-22-35/h2,4-7,10-13,16-19,24,30,34H,3,8-9,14-15,20-23H2,1H3,(H,33,37)