N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O3/c1-15-6-8-16(9-7-15)27-14-17-10-11-20(28-17)22(26)23-13-12-21-24-18-4-2-3-5-19(18)25-21/h2-11H,12-14H2,1H3,(H,23,26)(H,24,25)