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N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
Openeye Name:N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
CAS Name:N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
Traditional Name:N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4


Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4


InChI

InChI=1S/C22H25N3O2/c1-27-20-10-5-2-7-17(20)15-25-19-9-4-3-8-18(19)24-21(25)11-6-14-23-22(26)16-12-13-16/h2-5,7-10,16H,6,11-15H2,1H3,(H,23,26)


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