2-cyclopentyl-N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-2-[(2R)-2-oxolanyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-5-yl]acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N4CCC5=CC=CC=C5C4)C6CCCO6

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N4CCC5=CC=CC=C5C4)[C@H]6CCCO6

InChI

InChI=1S/C29H34N4O3/c1-32-27-23(29(35)33-13-12-20-9-4-5-10-21(20)18-33)16-22(30-26(34)15-19-7-2-3-8-19)17-24(27)31-28(32)25-11-6-14-36-25/h4-5,9-10,16-17,19,25H,2-3,6-8,11-15,18H2,1H3,(H,30,34)/t25-/m1/s1