1-cyclopentyl-N-(3-methylbutyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-isopentyl-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-isoamyl-benzimidazole-5-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

InChI

InChI=1S/C18H25N3O/c1-13(2)9-10-19-18(22)14-7-8-17-16(11-14)20-12-21(17)15-5-3-4-6-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,19,22)