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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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=C4N3CCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

InChI

InChI=1S/C27H32N4O3/c1-4-20-11-13-21(14-12-20)33-19-22-15-16-25(34-22)26(32)29-27-28-23-9-7-8-10-24(23)31(27)18-17-30(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3,(H,28,29,32)