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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C37H40N4O2 MolecularWeight: 572.7391

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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)NC5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C37H40N4O2/c1-27(16-17-28-10-4-2-5-11-28)41-35(33-14-8-9-15-34(33)37(41)43)38-31-20-18-30(19-21-31)36(42)39-32-22-24-40(25-23-32)26-29-12-6-3-7-13-29/h2-15,18-21,27,32,35,38H,16-17,22-26H2,1H3,(H,39,42)