N-(3-aminophenyl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(2,6-dioxo-1-piperidyl)butanamide CAS Name: N-(3-aminophenyl)-4-(2,6-dioxo-1-piperidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,6-dioxopiperidin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-glutarimido-butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H19N3O3/c16-11-4-1-5-12(10-11)17-13(19)6-3-9-18-14(20)7-2-8-15(18)21/h1,4-5,10H,2-3,6-9,16H2,(H,17,19)