N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C25H31N3O2/c1-2-19-10-14-21(15-11-19)30-18-6-17-28-23-8-4-3-7-22(23)27-24(28)9-5-16-26-25(29)20-12-13-20/h3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,1H3,(H,26,29)