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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

InChI

InChI=1S/C28H34N4O3/c1-4-9-21-12-14-22(15-13-21)34-20-23-16-17-26(35-23)27(33)30-28-29-24-10-7-8-11-25(24)32(28)19-18-31(5-2)6-3/h7-8,10-17H,4-6,9,18-20H2,1-3H3,(H,29,30,33)