N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]tetrahydrofuran-2-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCO3)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCO3)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-25-17-9-8-15(23-21(27)18-7-4-12-28-18)13-16(17)24-19(25)10-11-22-20(26)14-5-2-3-6-14/h8-9,13-14,18H,2-7,10-12H2,1H3,(H,22,26)(H,23,27)