N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-succinimido-propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C16H18N4O3/c1-10(16-18-11-4-2-3-5-12(11)19-16)17-13(21)8-9-20-14(22)6-7-15(20)23/h2-5,10H,6-9H2,1H3,(H,17,21)(H,18,19)