N-[7-(6-azabicyclo[3.2.1]octan-6-ylcarbonyl)-1-cyclopentyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[7-(6-azabicyclo[3.2.1]octan-6-ylcarbonyl)-1-cyclopentyl-benzimidazol-5-yl]benzamide Openeye Name: N-[7-(6-azabicyclo[3.2.1]octane-6-carbonyl)-1-cyclopentyl-benzimidazol-5-yl]benzamide CAS Name: N-[7-[6-azabicyclo[3.2.1]octan-6-yl(oxo)methyl]-1-cyclopentyl-5-benzimidazolyl]benzamide IUPAC Name: N-[7-(6-azabicyclo[3.2.1]octane-6-carbonyl)-1-cyclopentylbenzimidazol-5-yl]benzamide Traditional Name: N-[7-(6-azabicyclo[3.2.1]octane-6-carbonyl)-1-cyclopentyl-benzimidazol-5-yl]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CC6CCCC5C6

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CC6CCCC5C6

InChI

InChI=1S/C27H30N4O2/c32-26(19-8-2-1-3-9-19)29-20-14-23(27(33)30-16-18-7-6-12-22(30)13-18)25-24(15-20)28-17-31(25)21-10-4-5-11-21/h1-3,8-9,14-15,17-18,21-22H,4-7,10-13,16H2,(H,29,32)