N-[2-(aminomethyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-succinimido-butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2CN

InChI

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