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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methyl-2-furyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-methyl-2-furyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)18(19-20-15-6-4-5-7-16(15)21-19)22-17(23)11-10-14-9-8-13(3)24-14/h4-9,12,18H,10-11H2,1-3H3,(H,20,21)(H,22,23)