1-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(4-amino-1,3-dioxo-isoindolin-2-yl)methyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[(4-amino-1,3-dioxo-2-isoindolyl)methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-amino-1,3-dioxoisoindol-2-yl)methyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[(4-amino-1,3-diketo-isoindolin-2-yl)methyl]-N-benzyl-isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C22H24N4O3/c23-18-8-4-7-17-19(18)22(29)26(21(17)28)14-25-11-9-16(10-12-25)20(27)24-13-15-5-2-1-3-6-15/h1-8,16H,9-14,23H2,(H,24,27)