N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-28-20-9-4-5-10-21(20)29-16-15-26-19-8-3-2-7-18(19)25-22(26)11-6-14-24-23(27)17-12-13-17/h2-5,7-10,17H,6,11-16H2,1H3,(H,24,27)