N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-methyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C22H25N3O2/c1-3-27-19-11-9-18(10-12-19)25-15(2)23-20-14-16(8-13-21(20)25)22(26)24-17-6-4-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,26)