1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]benzimidazole-5-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H26N4O2/c25-19-7-3-11-23(19)12-4-10-21-20(26)15-8-9-18-17(13-15)22-14-24(18)16-5-1-2-6-16/h8-9,13-14,16H,1-7,10-12H2,(H,21,26)