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

Systemtic Name: 4-[[(1R)-3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[[(1R)-2-isopropyl-3-oxo-isoindolin-1-yl]amino]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[[(1R)-3-oxo-2-propan-2-yl-1H-isoindol-1-yl]amino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[[(1R)-3-oxo-2-propan-2-yl-1H-isoindol-1-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[[(1R)-2-isopropyl-3-keto-isoindolin-1-yl]amino]-N-(2-piperidinoethyl)benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC(C)N1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C25H32N4O2/c1-18(2)29-23(21-8-4-5-9-22(21)25(29)31)27-20-12-10-19(11-13-20)24(30)26-14-17-28-15-6-3-7-16-28/h4-5,8-13,18,23,27H,3,6-7,14-17H2,1-2H3,(H,26,30)/t23-/m1/s1