N-[4-(1H-benzimidazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-pyrrolidino-nicotinamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O/c29-23(18-6-5-13-24-22(18)28-14-3-4-15-28)25-17-11-9-16(10-12-17)21-26-19-7-1-2-8-20(19)27-21/h1-2,5-13H,3-4,14-15H2,(H,25,29)(H,26,27)