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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O2/c1-17(28-16-20-6-2-3-8-22(20)24(28)30)23(29)26-14-18-9-11-27(12-10-18)15-19-5-4-7-21(25)13-19/h2-8,13,17-18H,9-12,14-16H2,1H3,(H,26,29)