1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethyl-1-piperidyl)ethyl]piperidine-2-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-2-[2-(2,6-dimethylpiperidino)ethyl]pipecolinamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCC2(CCCCN2C3=NC4=CC=CC=C4N3)C(=O)N)C

Isomeric SMILES

CC1CCCC(N1CCC2(CCCCN2C3=NC4=CC=CC=C4N3)C(=O)N)C

InChI

InChI=1S/C22H33N5O/c1-16-8-7-9-17(2)26(16)15-13-22(20(23)28)12-5-6-14-27(22)21-24-18-10-3-4-11-19(18)25-21/h3-4,10-11,16-17H,5-9,12-15H2,1-2H3,(H2,23,28)(H,24,25)