7-(cyclobutylcarbonylamino)-N,1-dimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(cyclobutylcarbonylamino)-N,1-dimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-2-(4-pyridyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzimidazole-5-carboxamide CAS Name: 7-[[cyclobutyl(oxo)methyl]amino]-N,1-dimethyl-N-[2-[(2R)-2-oxanyl]ethyl]-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-2-(4-pyridyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzimidazole-5-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N(C)CCC4CCCCO4)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N(C)CC[C@H]4CCCCO4)N=C1C5=CC=NC=C5

InChI

InChI=1S/C27H33N5O3/c1-31(14-11-21-8-3-4-15-35-21)27(34)20-16-22-24(23(17-20)30-26(33)19-6-5-7-19)32(2)25(29-22)18-9-12-28-13-10-18/h9-10,12-13,16-17,19,21H,3-8,11,14-15H2,1-2H3,(H,30,33)/t21-/m1/s1