2-(benzimidazol-1-yl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C54)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C54)C)C

InChI

InChI=1S/C26H30N4O2/c1-25(2)12-20-13-26(3,15-25)16-30(20)24(32)18-8-10-19(11-9-18)28-23(31)14-29-17-27-21-6-4-5-7-22(21)29/h4-11,17,20H,12-16H2,1-3H3,(H,28,31)