1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-oxolanylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N-(tetrahydrofurfuryl)benzimidazole-5-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=O)NCC5CCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C26H31N3O3/c1-2-31-21-10-7-18(8-11-21)14-25-28-23-15-20(26(30)27-16-22-4-3-13-32-22)9-12-24(23)29(25)17-19-5-6-19/h7-12,15,19,22H,2-6,13-14,16-17H2,1H3,(H,27,30)