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

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C26H38N4O2/c31-25(29-18-10-3-11-19-29)20-30-23-15-8-7-14-22(23)28-24(30)16-6-2-9-17-27-26(32)21-12-4-1-5-13-21/h7-8,14-15,21H,1-6,9-13,16-20H2,(H,27,32)