N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-furamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O4/c1-17(25-24(28)22-13-7-15-31-22)23-26-18-9-3-4-10-19(18)27(23)14-8-16-30-21-12-6-5-11-20(21)29-2/h3-7,9-13,15,17H,8,14,16H2,1-2H3,(H,25,28)/t17-/m0/s1