5-[(4-ethylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide Openeye Name: 5-[(4-ethylphenoxy)methyl]-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]furan-2-carboxamide CAS Name: 5-[(4-ethylphenoxy)methyl]-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-furancarboxamide IUPAC Name: 5-[(4-ethylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide Traditional Name: 5-[(4-ethylphenoxy)methyl]-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]-2-furamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3CCN5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3CCN5CCCCC5

InChI

InChI=1S/C28H32N4O3/c1-2-21-10-12-22(13-11-21)34-20-23-14-15-26(35-23)27(33)30-28-29-24-8-4-5-9-25(24)32(28)19-18-31-16-6-3-7-17-31/h4-5,8-15H,2-3,6-7,16-20H2,1H3,(H,29,30,33)