N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC(=CC=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC(=CC=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32ClN3O2/c1-18(2)24(30-17-21-7-3-4-9-23(21)26(30)32)25(31)28-15-19-10-12-29(13-11-19)16-20-6-5-8-22(27)14-20/h3-9,14,18-19,24H,10-13,15-17H2,1-2H3,(H,28,31)