N-[1-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-amino-1,3-dioxo-isoindolin-2-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-amino-1,3-dioxo-2-isoindolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-amino-1,3-dioxoisoindol-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4-amino-1,3-diketo-isoindolin-2-yl)methyl]-4-piperidyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H22N4O3/c22-17-8-4-7-16-18(17)21(28)25(20(16)27)13-24-11-9-15(10-12-24)23-19(26)14-5-2-1-3-6-14/h1-8,15H,9-13,22H2,(H,23,26)