N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(phenoxymethyl)-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15(2)21(22-24-18-10-6-7-11-19(18)25-22)26-23(27)20-13-12-17(29-20)14-28-16-8-4-3-5-9-16/h3-13,15,21H,14H2,1-2H3,(H,24,25)(H,26,27)