N-cyclopentyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O2/c1-25-17-9-7-16(8-10-17)23-13-21-18-12-14(6-11-19(18)23)20(24)22-15-4-2-3-5-15/h6-13,15H,2-5H2,1H3,(H,22,24)