N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-30-20-8-7-9-21(18-20)31-17-16-28-23-11-5-4-10-22(23)27-24(28)12-3-2-6-15-26-25(29)19-13-14-19/h4-5,7-11,18-19H,2-3,6,12-17H2,1H3,(H,26,29)