N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(1-p-anisylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-25-16-10-6-14(7-11-16)13-23-18-5-3-2-4-17(18)22-19(23)12-21-20(24)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,24)