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

Systemtic Name: N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]propyl]nicotinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H25N5O2/c28-21(26-13-3-4-14-26)16-27-19-9-2-1-8-18(19)25-20(27)10-6-12-24-22(29)17-7-5-11-23-15-17/h1-2,5,7-9,11,15H,3-4,6,10,12-14,16H2,(H,24,29)