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

Systemtic Name: N-cyclopropyl-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopropyl-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopropyl-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopropyl-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cyclopropyl-2-methyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C20H21N3O2/c1-3-25-17-9-7-16(8-10-17)23-13(2)21-18-12-14(4-11-19(18)23)20(24)22-15-5-6-15/h4,7-12,15H,3,5-6H2,1-2H3,(H,22,24)