N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-succinimido-propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3/c25-17(9-10-23-18(26)7-8-19(23)27)22-13-5-6-16(20-11-13)24-12-21-14-3-1-2-4-15(14)24/h1-6,11-12H,7-10H2,(H,22,25)