N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]furan-2-carboxamide CAS Name: N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c1-17-9-11-18(12-10-17)28-15-5-13-26-20-7-3-2-6-19(20)25-22(26)16-24-23(27)21-8-4-14-29-21/h2-4,6-12,14H,5,13,15-16H2,1H3,(H,24,27)