N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide CAS Name: N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methylfuran-2-carboxamide Traditional Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-2-furamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O3/c1-3-19-11-13-20(14-12-19)30-17-7-15-28-22-9-5-4-8-21(22)26-24(28)18-27(2)25(29)23-10-6-16-31-23/h4-6,8-14,16H,3,7,15,17-18H2,1-2H3