N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

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