1-cyclopentyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2-oxolanylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(tetrahydrofurfuryl)benzimidazole-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H23N3O2/c22-18(19-11-15-6-3-9-23-15)13-7-8-17-16(10-13)20-12-21(17)14-4-1-2-5-14/h7-8,10,12,14-15H,1-6,9,11H2,(H,19,22)