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1-cyclopentyl-N-[(4-methoxyphenyl)methyl]benzimidazole-5-carboxamide

1-cyclopentyl-N-[(4-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name:1-cyclopentyl-N-[(4-methoxyphenyl)methyl]benzimidazole-5-carboxamide
Openeye Name:1-cyclopentyl-N-[(4-methoxyphenyl)methyl]benzimidazole-5-carboxamide
CAS Name:1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolecarboxamide
IUPAC Name:1-cyclopentyl-N-[(4-methoxyphenyl)methyl]benzimidazole-5-carboxamide
Traditional Name:1-cyclopentyl-N-p-anisyl-benzimidazole-5-carboxamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4


InChI

InChI=1S/C21H23N3O2/c1-26-18-9-6-15(7-10-18)13-22-21(25)16-8-11-20-19(12-16)23-14-24(20)17-4-2-3-5-17/h6-12,14,17H,2-5,13H2,1H3,(H,22,25)


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