N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16(2)23(24-25-19-10-6-7-11-20(19)26-24)27-22(28)15-13-18-12-14-21(29-18)17-8-4-3-5-9-17/h3-12,14,16,23H,13,15H2,1-2H3,(H,25,26)(H,27,28)