3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O/c23-17-8-2-1-7-16(17)20(27-13-5-6-14-27)15-24-22(28)12-11-21-25-18-9-3-4-10-19(18)26-21/h1-4,7-10,20H,5-6,11-15H2,(H,24,28)(H,25,26)