N-(cyclobutylmethyl)-7-(2-methoxyethanoylamino)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-7-(2-methoxyethanoylamino)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(cyclobutylmethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxamide CAS Name: N-(cyclobutylmethyl)-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(cyclobutylmethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-(cyclobutylmethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(CC3CCC3)CC4CCCO4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(C[C@H]3CCCO3)CC4CCC4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O4/c1-31-26-23(29-25(33)18-35-2)14-21(15-24(26)30-27(31)20-10-4-3-5-11-20)28(34)32(16-19-8-6-9-19)17-22-12-7-13-36-22/h3-5,10-11,14-15,19,22H,6-9,12-13,16-18H2,1-2H3,(H,29,33)/t22-/m1/s1