3-(1H-benzimidazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c27-22(13-12-21-24-18-10-4-5-11-19(18)25-21)23-16-20(26-14-6-7-15-26)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2,(H,23,27)(H,24,25)