N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C22H30N4O2/c27-21(25-14-6-7-15-25)16-26-19-9-4-3-8-18(19)24-20(26)10-2-1-5-13-23-22(28)17-11-12-17/h3-4,8-9,17H,1-2,5-7,10-16H2,(H,23,28)