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

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

Systemtic Name:(2R)-N-[3-[5-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]propyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[3-[5-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[3-[5-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]propyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[3-[5-[(2-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]propyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-[1-methyl-5-(o-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=CC=C3OC)N=C1CCCNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCCNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C24H28N4O4/c1-28-19-12-11-16(26-23(29)17-7-3-4-8-20(17)31-2)15-18(19)27-22(28)10-5-13-25-24(30)21-9-6-14-32-21/h3-4,7-8,11-12,15,21H,5-6,9-10,13-14H2,1-2H3,(H,25,30)(H,26,29)/t21-/m1/s1


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