1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethoxy-3-methoxy-benzyl)benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-3-29-21-11-8-16(12-22(21)28-2)14-24-23(27)17-9-10-20-19(13-17)25-15-26(20)18-6-4-5-7-18/h8-13,15,18H,3-7,14H2,1-2H3,(H,24,27)