N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-20(25-12-3-4-13-25)15-26-18-8-2-1-7-17(18)24-19(26)9-11-23-21(28)16-6-5-10-22-14-16/h1-2,5-8,10,14H,3-4,9,11-13,15H2,(H,23,28)