2-cyclobutyl-1-methyl-N-[2-(4-methylphenyl)ethyl]-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-1-methyl-N-[2-(4-methylphenyl)ethyl]-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-1-methyl-N-[2-(p-tolyl)ethyl]-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-1-methyl-N-[2-(4-methylphenyl)ethyl]-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-1-methyl-N-[2-(4-methylphenyl)ethyl]-7-[[(2R)-oxolane-2-carbonyl]amino]benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-1-methyl-N-[2-(p-tolyl)ethyl]-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)C4CCCO4)N(C(=N3)C5CCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)[C@H]4CCCO4)N(C(=N3)C5CCC5)C

InChI

InChI=1S/C27H32N4O3/c1-17-8-10-18(11-9-17)12-13-28-26(32)20-15-21-24(31(2)25(29-21)19-5-3-6-19)22(16-20)30-27(33)23-7-4-14-34-23/h8-11,15-16,19,23H,3-7,12-14H2,1-2H3,(H,28,32)(H,30,33)/t23-/m1/s1