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(2R)-N-[3-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]propyl]oxolane-2-carboxamide

(2R)-N-[3-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[3-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]propyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[3-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[3-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]propyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[3-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]propyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCCNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCCNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C24H28N4O4/c1-28-20-12-9-17(26-23(29)16-7-10-18(31-2)11-8-16)15-19(20)27-22(28)6-3-13-25-24(30)21-5-4-14-32-21/h7-12,15,21H,3-6,13-14H2,1-2H3,(H,25,30)(H,26,29)/t21-/m1/s1


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