N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-13-4-5-15-16(11-13)20(28)24(19(15)27)8-2-3-18(26)22-14-6-9-23(10-7-14)12-17(21)25/h4-5,11,14H,2-3,6-10,12H2,1H3,(H2,21,25)(H,22,26)