2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-7-8-19-20(13-16)23(29)26(22(19)28)15-21(27)24-18-9-11-25(12-10-18)14-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,24,27)