N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methylfuran-2-yl)but-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methylfuran-2-yl)but-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methyl-2-furyl)but-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-methyl-2-furanyl)-2-butenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-methylfuran-2-yl)but-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methyl-2-furyl)but-2-enamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

Isomeric SMILES

CC1=CC=C(O1)C(=CC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

InChI

InChI=1S/C20H23N3O2/c1-12(2)19(20-21-15-7-5-6-8-16(15)22-20)23-18(24)11-13(3)17-10-9-14(4)25-17/h5-12,19H,1-4H3,(H,21,22)(H,23,24)