N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

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