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

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C25H36N4O2/c30-24(28-17-9-10-18-28)19-29-22-14-7-6-13-21(22)27-23(29)15-5-2-8-16-26-25(31)20-11-3-1-4-12-20/h6-7,13-14,20H,1-5,8-12,15-19H2,(H,26,31)