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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-phthalimido-butyramide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)CC(=O)N

InChI

InChI=1S/C19H24N4O4/c20-16(24)12-22-10-7-13(8-11-22)21-17(25)6-3-9-23-18(26)14-4-1-2-5-15(14)19(23)27/h1-2,4-5,13H,3,6-12H2,(H2,20,24)(H,21,25)