1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(3-methoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCOC

InChI

InChI=1S/C20H23N3O2/c1-3-15-5-8-17(9-6-15)23-14-22-18-13-16(7-10-19(18)23)20(24)21-11-4-12-25-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,24)